index int64 | SMILES string | sdf string | cid int64 | dipole x float64 | dipole y float64 | dipole z float64 | homo float64 | lumo float64 | Y float64 | scf energy float64 |
|---|---|---|---|---|---|---|---|---|---|---|
3,899,413 | CCOC(=O)[C@@H](C)/N=C(/O)[C@@H]1C=CC(=O)N=N1 | RDKit 3D
17 17 0 0 1 0 0 0 0 0999 V2000
4.3051 0.9599 -4.2758 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2333 -0.1820 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5767 1.2329 -2.9695 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9172 -3.5952 0.1507 C 0 0 0 0 ... | 75,268,212 | 2.032052 | 2.09458 | -3.476255 | -6.713049 | -3.13203 | 3.581018 | -23,237.260694 |
3,899,416 | CO/N=C(/O)[C@H]1C=Nc2ccccc2C1=O | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
0.6175 1.0628 0.9177 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9894 -4.6300 3.3884 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6336 -3.8946 4.5284 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0884 -3.9887 2.1609 C 0 0 0 0 ... | 75,268,233 | 0.677668 | -1.220334 | 3.214205 | -6.136167 | -2.427256 | 3.708912 | -20,688.36543 |
3,899,419 | CC(C)[C@@H]1C[C@@H](NC(=O)c2ccncc2)NN1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
0.7836 -1.0800 1.7582 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8836 1.0712 0.4464 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7640 -4.4644 -5.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5869 -2.9348 -3.3524 C 0 0 0 0 ... | 75,268,241 | 1.345954 | 3.243309 | 0.206767 | -5.937524 | -1.678942 | 4.258582 | -20,743.756815 |
3,899,422 | N#C/C(=C\c1ccc(O)c(Cl)c1)C(=O)O | RDKit 3D
15 15 0 0 0 0 0 0 0 0999 V2000
-0.6274 0.3384 -0.7284 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0119 1.5475 -0.5066 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5984 -2.1923 -0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2476 -0.8147 0.2766 C 0 0 0 0 ... | 75,268,253 | 0.811225 | 5.172987 | 0.02771 | -6.729376 | -2.786446 | 3.94293 | -30,620.083834 |
3,899,427 | CC(C)[C@@H]1CCCN1C(=O)[C@H]1C=CC=NC1=O | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
0.6632 -1.8155 0.9792 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1557 0.1133 -0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2699 -3.6168 2.1353 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9251 -2.4784 -3.0811 C 0 0 0 0 ... | 75,268,278 | 2.593945 | 1.470819 | -2.762176 | -6.479031 | -2.353785 | 4.125246 | -20,848.233893 |
3,899,428 | CC(C)[C@@H]1CCCN1C(=O)[C@@H]1C=CC(=O)N=C1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
1.2272 0.7541 -0.6474 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5423 1.7136 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8780 2.9386 2.1082 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5072 2.2742 1.8933 C 0 0 0 0 ... | 75,268,279 | -3.19976 | 8.083117 | 0.795622 | -6.636857 | -1.842211 | 4.794646 | -20,848.158428 |
3,899,431 | Cc1ccc(/C=C/C(=O)c2cnn(C)c2)c(C)c1 | RDKit 3D
18 19 0 0 0 0 0 0 0 0999 V2000
5.3017 5.9851 2.5058 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9485 1.2843 3.2414 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7824 -2.8536 -5.4802 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9423 4.5079 0.5430 C 0 0 0 0 ... | 75,268,301 | 0.030922 | 0.586976 | -0.46515 | -5.953851 | -1.809557 | 4.144294 | -20,842.33778 |
3,899,435 | O=C1C=C[C@@H](C(=O)[N]C2=C[CH]NN2)C=N1 | RDKit 3D
15 16 0 0 1 0 0 0 0 0999 V2000
1.8788 0.9347 -0.4695 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3824 1.9448 -1.1942 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0227 -2.6186 4.2408 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6050 -2.6233 5.4721 C 0 0 0 0 ... | 75,268,344 | 3.28576 | -5.908425 | 9.02446 | -6.253176 | -1.561934 | 4.691243 | -19,514.899367 |
3,899,436 | O/C(COc1ccc(F)cc1)=N/[C@@H]1CCNN1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
-1.6872 -0.1565 -1.3655 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5696 1.3286 -0.9898 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3216 -1.1544 -0.6201 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1969 0.3377 -0.2410 C 0 0 0 0 ... | 75,268,351 | -0.799319 | 3.550732 | 0.558436 | -5.66541 | -0.756477 | 4.908934 | -22,913.565132 |
3,899,440 | Cc1cc(C/N=C(/O)[C@@H]2C=CC(=O)N=C2)no1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
6.2709 -0.6717 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1305 4.6284 1.7854 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9076 5.6836 1.5004 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5842 0.2565 -2.1023 C 0 0 0 0 ... | 75,268,388 | -3.02727 | -3.486375 | 1.751836 | -6.952509 | -2.266708 | 4.685801 | -22,194.028253 |
3,899,441 | N#C/C(=C\c1ccc(O)c(Cl)c1)[C]([NH])O | RDKit 3D
15 15 0 0 1 0 0 0 0 0999 V2000
-0.4943 -0.0262 1.0152 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1636 1.1903 0.9229 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8082 -2.3920 0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8057 -0.8459 -0.8491 C 0 0 0 0 ... | 75,268,393 | 2.330598 | 4.973368 | 0.20095 | -6.598761 | -2.693927 | 3.904834 | -30,078.589103 |
3,899,443 | O/C(CCNc1ncccn1)=N/[C@@H]1CCNN1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
3.3214 5.6390 2.9862 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3542 0.5824 1.8337 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7122 1.4892 -0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3087 4.6712 2.8217 C 0 0 0 0 ... | 75,268,415 | -1.403239 | 3.42765 | -1.078778 | -6.030043 | -0.936072 | 5.093971 | -21,616.030465 |
3,899,444 | Cc1cccc(CC/C(O)=N\[C@@H]2CCNN2)c1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
9.2671 -1.0228 -3.2599 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5594 -1.1886 -4.1618 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9389 -1.0019 -4.2645 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9895 -1.5623 -2.9454 C 0 0 0 0 ... | 75,268,418 | 0.074772 | 4.248885 | -0.882648 | -5.910313 | -0.375517 | 5.534796 | -20,306.584018 |
3,899,446 | C#CCOc1ccc(/C=C(C#N)/C(O)=N\C)cc1 | RDKit 3D
18 18 0 0 0 0 0 0 0 0999 V2000
1.2890 -2.5930 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4973 -0.3457 5.1064 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4256 -2.5838 0.7136 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7524 0.0845 0.8538 C 0 0 0 0 ... | 75,268,452 | -5.621046 | -0.013083 | -2.562045 | -6.288551 | -2.332016 | 3.956535 | -21,783.31766 |
3,899,447 | O=C1C=C[C@@H](/C(O)=N\C[C@H]2CC=CCC2)C=N1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
2.0788 -0.9779 3.3481 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8813 -1.9210 2.4209 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5551 0.4308 3.2188 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1225 -1.6871 1.1355 C 0 0 0 0 ... | 75,268,454 | -1.368566 | -2.358307 | 3.619058 | -6.639578 | -2.359227 | 4.280351 | -20,813.888114 |
3,899,448 | CC(C)(/N=C(/O)[C@@H]1CCNN1)c1ccccc1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
0.7532 -0.6483 -0.7079 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9548 -1.1990 1.4146 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6338 -4.3907 -2.3443 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1366 -4.5701 -1.0550 C 0 0 0 0 ... | 75,268,499 | 3.088868 | 0.00132 | 1.932409 | -6.062697 | 0.133336 | 6.196032 | -20,305.817333 |
3,899,449 | COC(=O)/C(C#N)=C/c1cc(C)cc(C)c1 | RDKit 3D
16 16 0 0 0 0 0 0 0 0999 V2000
0.7898 0.8192 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2710 3.1870 -0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0933 -5.7053 1.9401 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0651 1.9372 -0.0528 C 0 0 0 0 ... | 75,268,520 | -0.127057 | 0.141423 | -2.165219 | -6.615088 | -2.021806 | 4.593282 | -19,276.457715 |
3,899,450 | COC(=O)/C(C#N)=C\c1ccc(O)c(Cl)c1 | RDKit 3D
16 16 0 0 0 0 0 0 0 0999 V2000
1.7667 1.5070 2.6247 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7764 2.3003 -1.1188 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0991 2.5773 -1.4267 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4191 1.7807 -1.9932 C 0 0 0 0 ... | 75,268,521 | 4.43153 | 1.003603 | 3.078019 | -6.473589 | -2.538822 | 3.934766 | -31,689.651868 |
3,899,452 | Cc1cc(C)cc(/C=C/C(=O)c2ccc(C)o2)c1 | RDKit 3D
18 19 0 0 0 0 0 0 0 0999 V2000
-0.0128 -0.4451 0.9959 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0954 -4.8370 3.2719 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7176 -7.3572 1.2062 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6049 -5.5037 -0.4292 C 0 0 0 0 ... | 75,268,567 | -0.793894 | -2.813799 | 2.211529 | -6.016437 | -1.904797 | 4.11164 | -20,946.707401 |
3,899,454 | COC(=O)/C(C#N)=C\c1csc(C2CC2)n1 | RDKit 3D
16 17 0 0 0 0 0 0 0 0999 V2000
0.4478 4.5149 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0956 0.3009 -5.2899 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8596 -0.8782 -4.3997 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3999 1.7502 -3.2266 C 0 0 0 0 ... | 75,268,646 | 4.437943 | 0.818501 | 1.884136 | -6.451819 | -2.484399 | 3.96742 | -29,477.420446 |
3,899,456 | CC(C)C1=NC(=O)[C@@H](CC(=O)O)C=N1 | RDKit 3D
14 14 0 0 1 0 0 0 0 0999 V2000
0.4241 0.3200 -0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4428 -0.2968 -1.6562 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6183 3.4999 3.1455 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2111 2.8980 1.0725 C 0 0 0 0 ... | 75,269,395 | -5.180102 | -0.977863 | 0.757844 | -7.26544 | -2.985089 | 4.280351 | -18,649.400781 |
3,899,457 | CSc1ccc([C@@H]2C=CC(=O)N=N2)cc1 | RDKit 3D
15 16 0 0 1 0 0 0 0 0999 V2000
3.1792 -1.5475 1.0482 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9125 3.5501 2.2928 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9250 2.2628 2.5613 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2548 2.4279 1.8035 C 0 0 0 0 ... | 75,269,397 | -0.799959 | -0.992666 | -5.253263 | -5.888544 | -2.522495 | 3.366048 | -27,429.768715 |
3,899,458 | COc1ccc([C@@H]2C=CC(=O)N=N2)c(F)c1 | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
0.8465 0.7187 0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5986 2.8041 0.8862 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5204 3.7721 1.2837 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4761 5.2346 3.1903 C 0 0 0 0 ... | 75,269,398 | -3.525209 | -4.193255 | 2.626636 | -5.989226 | -2.489842 | 3.499384 | -21,341.38102 |
3,899,461 | O=C(O)[C@H]1C=NC(C2CC2)=NC1=O | RDKit 3D
13 14 0 0 1 0 0 0 0 0999 V2000
-0.9249 0.5983 0.6288 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4307 0.0633 0.3605 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2544 -2.6655 -2.5899 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7878 -0.8344 0.1036 C 0 0 0 0 ... | 75,269,402 | -0.250575 | 1.380214 | 4.895906 | -7.425987 | -3.044954 | 4.381033 | -17,545.97768 |
3,899,463 | O=C1C=C[C@@H](OC2CCNCC2)N=N1 | RDKit 3D
14 15 0 0 1 0 0 0 0 0999 V2000
1.7144 3.2208 -2.1771 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4632 3.5969 -2.4683 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0527 2.3240 -1.8199 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5122 4.7419 -1.3575 C 0 0 0 0 ... | 75,269,938 | -3.147958 | 2.734287 | -1.563809 | -6.14161 | -2.72386 | 3.41775 | -18,106.11394 |
3,899,464 | O=C1C=C[C@@H](OCC2CCNCC2)N=N1 | RDKit 3D
15 16 0 0 1 0 0 0 0 0999 V2000
-3.4684 -1.3666 2.6832 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6104 -1.0882 1.3818 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7938 0.7686 -3.0314 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2236 3.2238 -2.8995 C 0 0 0 0 ... | 75,269,940 | -1.037255 | -1.453476 | -4.262075 | -6.062697 | -2.764677 | 3.29802 | -19,175.832002 |
3,899,466 | O=C1C=CC(=C2NNC[C@H]2c2ccncc2)C=C1 | RDKit 3D
18 20 0 0 1 0 0 0 0 0999 V2000
0.7703 1.1622 -0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2268 -1.2442 -0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4984 1.4442 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0464 -0.9774 -0.5101 C 0 0 0 0 ... | 75,269,943 | 8.675775 | -0.346704 | 0.278459 | -5.382412 | -1.95922 | 3.423192 | -21,244.469779 |
3,899,467 | C/C=C/C(O)=N\Cc1cc(C)on1 | RDKit 3D
13 13 0 0 0 0 0 0 0 0999 V2000
6.2584 1.0892 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3819 -5.2513 1.7557 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8268 0.0229 3.4874 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0993 -0.8359 2.7572 C 0 0 0 0 ... | 75,269,949 | -0.146288 | 0.016052 | 2.083411 | -6.636857 | -0.968725 | 5.668132 | -16,600.404852 |
3,899,469 | Cc1noc(C/N=C(/O)[C@@H]2C=CC(=O)N=C2)n1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
7.4152 -1.0204 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6708 -5.9610 -0.6169 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8758 -7.1941 -0.1329 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5177 -5.2045 1.7685 C 0 0 0 0 ... | 75,271,248 | 2.146664 | 1.219426 | -2.782801 | -7.091287 | -2.402765 | 4.688522 | -22,630.887279 |
3,899,470 | Cc1noc(C/N=C(/O)[C@H]2C=CC=NC2=O)n1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
8.3627 -0.7512 3.7592 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7616 -6.9804 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4550 -5.6850 1.5232 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7094 -7.5361 -0.0208 C 0 0 0 0 ... | 75,271,249 | 3.062667 | -3.659995 | 4.684135 | -7.015095 | -2.979647 | 4.035448 | -22,630.889784 |
3,899,471 | O=C1C=C[C@@H](/C(O)=N\Cc2ccsc2)N=N1 | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
1.3344 0.2705 -1.1261 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4830 1.1821 -2.0974 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0738 -3.9619 0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2836 -4.8617 -0.8553 C 0 0 0 0 ... | 75,273,149 | -1.649335 | -2.353456 | -0.964026 | -6.590597 | -3.238155 | 3.352443 | -29,912.143186 |
3,899,472 | O=C1C=C[C@@H](/C(O)=N\CC2(O)CCCC2)N=N1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
1.5660 2.6955 -2.7145 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5057 1.6384 -3.0619 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4965 2.5128 3.2419 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9882 2.9537 4.4088 C 0 0 0 0 ... | 75,273,329 | 0.840951 | 1.033306 | -3.067377 | -6.748423 | -3.17829 | 3.570134 | -22,259.511858 |
3,899,473 | O=C1C=C[C@@H](/C(O)=N\CC2(CO)CC2)N=N1 | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
2.9409 -1.3245 -0.6558 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5532 -0.9594 -1.7903 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2948 -2.0831 3.9356 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4023 -3.4179 4.0482 C 0 0 0 0 ... | 75,273,441 | -1.918866 | -1.942323 | 0.366934 | -6.8355 | -3.257203 | 3.578297 | -21,188.59338 |
3,899,474 | OCC1(C/N=C(O)\C=C\c2ccsc2)CC1 | RDKit 3D
16 17 0 0 0 0 0 0 0 0999 V2000
0.5830 -3.0497 0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1637 -1.7967 0.4045 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0572 -2.8562 0.8542 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6523 2.5679 0.1900 C 0 0 0 0 ... | 75,273,447 | 2.031826 | -2.516339 | 0.985283 | -6.204196 | -1.6735 | 4.530696 | -29,105.442889 |
3,899,475 | C[C@]12CCCCN1[C@H]1C=CC3=CC(=O)O[C@]32C1 | RDKit 3D
17 20 0 0 1 0 0 0 0 0999 V2000
0.5349 0.0800 -0.6586 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1058 2.2042 1.2188 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8178 3.1270 0.2218 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2326 -0.0002 -0.9412 C 0 0 0 0 ... | 75,273,448 | 2.47283 | 5.228371 | -1.33844 | -5.499421 | -1.779625 | 3.719796 | -20,378.594708 |
3,899,479 | CC1=NC(=S)[C@@H]2C=NO[C]2[N]1 | RDKit 3D
11 12 0 0 1 0 0 0 0 0999 V2000
1.2213 -0.0480 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5005 1.6011 -0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6713 0.2744 0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2843 0.7797 -0.3890 C 0 0 2 0 ... | 75,273,462 | -0.337142 | 0.105234 | -2.690735 | -6.421887 | -3.181011 | 3.240876 | -23,652.763106 |
3,899,480 | OC[C@@H]1C[C@@H](c2ccc(F)cc2)NN1 | RDKit 3D
14 15 0 0 1 0 0 0 0 0999 V2000
0.3314 0.1838 -1.0704 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7876 0.5243 1.0371 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6164 -0.7740 -1.4335 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7468 -0.4251 0.6890 C 0 0 0 0 ... | 75,273,512 | 0.677248 | 0.163336 | -2.400907 | -6.274945 | -0.337421 | 5.937524 | -18,323.986921 |
3,899,485 | N#CC1=CC2=NC=CC(=O)[C@H]2C=C1 | RDKit 3D
13 14 0 0 1 0 0 0 0 0999 V2000
2.5586 -0.9391 0.5684 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2575 -0.6192 0.6948 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0498 -2.5208 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0
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3,899,486 | O=C1[N]c2ccccc2[CH][C@H]1B(O)O | RDKit 3D
14 15 0 0 1 0 0 0 0 0999 V2000
-1.0095 -1.2698 -0.4617 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5743 -0.2702 -1.3359 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2305 -1.1325 0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8784 0.8627 -1.6117 C 0 0 0 0 ... | 75,273,622 | -4.76002 | 1.024794 | -3.677858 | -6.114398 | -3.044954 | 3.069444 | -17,772.257606 |
3,899,487 | C1=C[N]C([C]2NNNN2)=C1 | RDKit 3D
10 11 0 0 0 0 0 0 0 0999 V2000
0.7171 -0.9379 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2275 0.3023 0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7115 -0.7696 -0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0824 1.1677 0.2063 C 0 0 0 0 ... | 75,273,623 | 2.000234 | 2.267702 | -0.92848 | -5.608266 | -1.227233 | 4.381033 | -12,744.829488 |
3,899,488 | C=C1N=C(Cl)C=NC1=O | RDKit 3D
9 9 0 0 0 0 0 0 0 0999 V2000
0.8801 0.0382 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9546 0.1155 -0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2284 0.0426 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1764 -1.1358 -0.0561 C 0 0 0 0 ... | 75,273,624 | -0.378691 | -1.924186 | -0.008175 | -7.1702 | -3.627278 | 3.542922 | -22,781.529592 |
3,899,490 | CC(C)N1C(=O)OC(=O)[C@H]2CC[C@@H](C)N[C@@H]21 | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
3.8529 -0.6699 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3183 -0.4745 -0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3701 4.3298 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0239 4.7163 2.3299 C 0 0 0 0 ... | 75,273,631 | 1.539143 | 4.764441 | -4.517172 | -6.699443 | -0.397286 | 6.302157 | -20,822.436153 |
3,899,491 | CCCN1C(=O)OC(=O)[C@H]2CC[C@@H](C)N[C@@H]21 | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
1.7797 -0.3841 0.4892 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3054 -0.6913 -3.8555 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2539 -0.0056 0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5112 1.8223 -4.3265 C 0 0 0 0 ... | 75,273,634 | -2.507858 | -3.777845 | -5.080969 | -6.677674 | -0.416334 | 6.26134 | -20,822.512839 |
3,899,492 | C#CCN1C(=O)OC(=O)[C@H]2CC[C@@H](C)N[C@@H]21 | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
6.2032 -1.1875 -0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2754 3.5667 -0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1205 -0.6753 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1232 4.9283 0.0124 C 0 0 0 0 ... | 75,273,636 | 3.530314 | 1.540841 | -5.359176 | -6.748423 | -0.546949 | 6.201475 | -20,754.639955 |
3,899,493 | CSC1=NC2=NC(=O)OC(=O)[C@@H]2C=N1 | RDKit 3D
14 15 0 0 1 0 0 0 0 0999 V2000
1.5251 0.2094 -0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7268 4.0061 -1.3008 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4035 3.9095 -2.7699 C 0 0 2 0 0 0 0 0 0 0 0 0
3.8360 2.5503 -3.1257 C 0 0 0 0 ... | 75,273,638 | -3.355786 | -0.15132 | 4.854334 | -7.45592 | -3.409587 | 4.046333 | -28,785.50097 |
3,899,498 | OC1=NN[C@H](c2cnc(C3CC3)nc2)CC1 | RDKit 3D
16 18 0 0 1 0 0 0 0 0999 V2000
-1.7916 0.2106 1.1012 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4964 0.5910 0.4599 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9402 -2.9167 -5.7722 C 0 0 0 0 0 0 0 0 0 0 0 0
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3,899,499 | Cc1ncc([C@@H]2C=CC(=O)N=N2)cn1 | RDKit 3D
14 15 0 0 1 0 0 0 0 0999 V2000
0.8732 0.1521 0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0553 -0.2367 -1.7366 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8457 -1.3029 -1.9164 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2405 -0.8516 -0.8109 C 0 0 0 0 ... | 75,273,655 | -1.159325 | 3.62892 | -3.084163 | -6.348416 | -2.819099 | 3.529317 | -17,467.537195 |
3,899,500 | [NH]C1=NC=C([C@@H]2C=CC(=O)N=N2)CN1 | RDKit 3D
14 15 0 0 1 0 0 0 0 0999 V2000
-0.2887 -0.0329 0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1605 -0.8534 -0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9501 -1.5382 2.3533 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4749 0.7682 2.2966 C 0 0 0 0 ... | 75,273,656 | -2.284027 | -0.204827 | 0.756651 | -6.14161 | -2.889849 | 3.251761 | -17,903.162396 |
3,899,501 | OC1=NN[C@H](c2cncnc2)CC1 | RDKit 3D
13 14 0 0 1 0 0 0 0 0999 V2000
0.4253 1.4552 -0.5402 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9659 1.1279 0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3085 -0.3641 2.4161 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5320 1.5953 1.9315 C 0 0 0 0 ... | 75,273,657 | -0.492769 | 3.224633 | -1.623309 | -5.613709 | -1.213628 | 4.400081 | -16,464.105841 |
3,899,502 | O[C]1[N]CC[C@@H](C2CCCCC2)N1 | RDKit 3D
13 14 0 0 1 0 0 0 0 0999 V2000
0.6042 1.4752 -0.8205 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4925 0.3456 -0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7408 1.5234 -0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7729 -1.0153 -0.3269 C 0 0 0 0 ... | 75,273,658 | 0.669477 | -1.288434 | -1.391646 | -5.8314 | 1.678942 | 7.510342 | -15,691.010081 |
3,899,503 | OC1=NCC[C@@H](C2CCCC2)N1 | RDKit 3D
12 13 0 0 1 0 0 0 0 0999 V2000
-0.6429 -1.1245 0.5627 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7647 -0.6084 0.9095 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3036 0.0272 -0.2426 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1494 0.2150 -0.3281 C 0 0 0 0 ... | 75,273,659 | 0.375769 | -2.142753 | 0.727812 | -5.749766 | 1.692548 | 7.442314 | -14,621.257225 |
3,899,504 | OC1=NCC[C@@H](C2CC2)N1 | RDKit 3D
10 11 0 0 1 0 0 0 0 0999 V2000
0.4525 -1.1403 0.5536 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8937 -1.0335 1.2276 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7463 -0.3037 -1.6033 C 0 0 0 0 0 0 0 0 0 0 0 0
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3,899,505 | O=C1C=NC(=C2CCCCN2)N=C1 | RDKit 3D
13 14 0 0 0 0 0 0 0 0999 V2000
0.9657 1.2039 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2548 -0.0595 0.7788 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5414 1.3302 -0.2957 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7948 -1.2980 0.0100 C 0 0 0 0 ... | 75,273,663 | 8.085602 | -0.902829 | 4.112811 | -5.37697 | -1.942893 | 3.434077 | -16,028.780284 |
3,899,506 | O=C1C=NC(=C2CCNCC2)N=C1 | RDKit 3D
13 14 0 0 0 0 0 0 0 0999 V2000
0.7132 1.2641 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4643 -0.0137 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4372 -0.0812 0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6503 -1.3062 0.1501 C 0 0 0 0 ... | 75,273,664 | 2.165815 | -3.604 | -2.022058 | -6.122562 | -2.873522 | 3.249039 | -16,027.86457 |
3,899,507 | C[C@H](/N=C(/O)C(C)(C)C)c1ccc(O)cc1 | RDKit 3D
16 16 0 0 1 0 0 0 0 0999 V2000
1.3846 0.5776 0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9800 -0.2384 -0.5332 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8429 -1.5229 -2.6623 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4097 0.4944 -2.4071 C 0 0 0 0 ... | 75,273,666 | 2.345892 | -0.047765 | -2.254963 | -5.600103 | 0.204085 | 5.804188 | -19,374.535212 |
3,899,508 | [NH][C](O)/C=C/c1cnc2[nH]ccc2c1 | RDKit 3D
14 15 0 0 1 0 0 0 0 0999 V2000
1.1841 0.1751 0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2687 -0.7705 0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7251 -2.2226 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9152 -1.5562 -0.0668 C 0 0 0 0 ... | 75,273,668 | 6.814538 | -2.109972 | 0.533983 | -6.092629 | -1.657173 | 4.435456 | -17,032.424394 |
3,899,509 | COC(=O)[C@H](N)Cc1cnc2[nH]ccc2c1 | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
5.3299 1.1430 0.7569 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5865 -2.2681 -3.8952 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7120 -2.5268 -3.1539 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0793 -2.2087 -3.0824 C 0 0 0 0 ... | 75,273,669 | 2.622579 | -0.385226 | -1.880571 | -5.883101 | -0.731986 | 5.151115 | -20,182.829324 |
3,899,511 | N[C@@H](c1c[nH]c2nccc-2c1)C(F)(F)F | RDKit 3D
15 16 0 0 1 0 0 0 0 0999 V2000
-1.6436 1.1863 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4157 0.0541 -0.2555 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9701 1.3091 -0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9080 -0.8409 0.2992 C 0 0 0 0 ... | 75,273,671 | 2.884519 | -0.351625 | 0.956676 | -5.581055 | -1.526559 | 4.054496 | -22,082.995185 |
3,899,513 | c1cc2cc([C@@H]3CN3)c[nH]c-2n1 | RDKit 3D
12 14 0 0 1 0 0 0 0 0999 V2000
-1.6719 1.1527 0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3593 -0.0427 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9380 1.4169 0.2243 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0404 -0.7257 -0.0165 C 0 0 0 0 ... | 75,273,673 | 5.329757 | -0.582666 | 0.327352 | -5.273566 | -1.221791 | 4.051775 | -13,947.664608 |
3,899,514 | N[C@@H](CCC(=O)O)c1c[nH]c2nccc-2c1 | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
1.0480 0.3467 -0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2991 -0.0250 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9571 1.7415 3.3591 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8825 1.4735 4.7199 C 0 0 0 0 ... | 75,273,674 | -1.220339 | -4.164195 | 3.80588 | -5.755208 | -1.733365 | 4.021843 | -20,182.484814 |
3,899,516 | c1cc2cc([C@@H]3COCCN3)c[nH]c-2n1 | RDKit 3D
15 17 0 0 1 0 0 0 0 0999 V2000
-1.7738 1.0301 0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3922 -0.2035 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6023 3.4537 -0.6453 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8858 3.7930 0.8151 C 0 0 0 0 ... | 75,273,676 | 3.352981 | 0.26106 | -1.50617 | -5.40146 | -1.3388 | 4.06266 | -18,134.71385 |
3,899,518 | CCCC[C@H](N)c1c[nH]c2nccc-2c1 | RDKit 3D
15 16 0 0 1 0 0 0 0 0999 V2000
2.9625 0.8703 3.9115 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0854 0.9811 2.8752 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8827 2.1380 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0097 2.2517 0.8560 C 0 0 0 0 ... | 75,273,678 | -2.555105 | -3.393254 | -2.420274 | -5.279009 | -1.210907 | 4.068102 | -17,190.923246 |
3,899,519 | N[C@@H](CCCCO)c1c[nH]c2nccc-2c1 | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
3.3320 1.3482 -2.5263 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5894 0.5097 -3.5809 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5838 0.6570 -1.1754 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3902 -1.4519 -4.4844 C 0 0 0 0 ... | 75,273,679 | -0.868636 | 2.463206 | 1.921629 | -5.453162 | -1.425877 | 4.027285 | -19,237.179442 |
3,899,520 | CN[C@@H](C)c1c[nH]c2nccc-2c1 | RDKit 3D
13 14 0 0 1 0 0 0 0 0999 V2000
2.7974 -0.6007 1.2939 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3881 0.1020 -2.3804 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1334 3.9572 1.2057 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7787 5.2983 1.1762 C 0 0 0 0 ... | 75,273,680 | -1.997633 | -1.95408 | -0.844631 | -5.387854 | -1.349685 | 4.03817 | -15,051.18788 |
3,899,521 | N[C@@H](Cc1ccncc1)c1c[nH]c2nccc-2c1 | RDKit 3D
18 20 0 0 1 0 0 0 0 0999 V2000
0.1271 0.7650 -1.4437 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9613 0.4022 0.7605 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3999 3.9370 5.1919 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3717 -0.5366 -1.4130 C 0 0 0 0 ... | 75,273,681 | 0.302727 | 2.221884 | -2.216059 | -5.523911 | -1.491184 | 4.032727 | -20,705.136197 |
3,899,523 | COC(=O)C[C@H](N)c1c[nH]c2nccc-2c1 | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
3.2119 6.8937 -1.3542 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1385 5.4019 -2.6974 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8576 6.3190 -1.9429 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9616 4.1570 -1.9151 C 0 0 0 0 ... | 75,273,683 | 2.742913 | -0.737611 | -0.124473 | -5.374249 | -1.311589 | 4.06266 | -20,182.315474 |
3,899,524 | CN[C@@H](CO)c1c[nH]c2nccc-2c1 | RDKit 3D
14 15 0 0 1 0 0 0 0 0999 V2000
1.6823 0.9172 1.0202 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9604 -1.1591 -0.8667 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1381 -0.4411 -1.0237 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5434 -0.1306 -0.8280 C 0 0 0 0 ... | 75,273,684 | -3.438799 | -0.563719 | 1.37419 | -5.420508 | -1.341521 | 4.078987 | -17,097.788104 |
3,899,529 | CCN(CC)c1ccc([C@H]2CCCCN2)o1 | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
2.6474 -0.9774 -0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9374 2.6370 -0.5591 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7344 -0.1793 -1.5389 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9942 2.3199 -1.6191 C 0 0 0 0 ... | 75,273,735 | -0.352193 | 0.680208 | -0.59346 | -4.552465 | 1.063965 | 5.61643 | -18,866.505806 |
3,899,531 | CN(C)c1ccc([C@H]2CCCCN2)o1 | RDKit 3D
14 15 0 0 1 0 0 0 0 0999 V2000
6.2997 0.4754 -0.9308 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1849 -1.7895 -1.2549 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4058 -6.3864 0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6367 -7.2348 0.6658 C 0 0 0 0 ... | 75,273,756 | 0.687699 | 0.368141 | -1.139488 | -4.75655 | 0.960562 | 5.717112 | -16,726.923749 |
3,899,535 | N[C@H]1NNC[C@H]1C(=O)c1cccnc1 | RDKit 3D
14 15 0 0 1 0 0 0 0 0999 V2000
-2.3540 -4.8422 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7884 -4.8652 2.7086 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6034 -4.2432 4.1436 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7490 -3.7274 1.9245 C 0 0 0 0 ... | 75,273,787 | 1.229129 | -0.628785 | 3.662272 | -6.030043 | -2.089834 | 3.940209 | -17,533.730422 |
3,899,539 | O=C1C=CN[C@H]2C[C@@H](c3ccncc3)NN12 | RDKit 3D
16 18 0 0 1 0 0 0 0 0999 V2000
-0.6854 1.9361 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6678 0.0142 -0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0335 5.8792 2.0505 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7857 1.0781 0.1832 C 0 0 0 0 ... | 75,273,819 | 5.351044 | -0.3099 | 4.263202 | -5.649084 | -0.770082 | 4.879001 | -19,607.760206 |
3,899,540 | [O][N]/C=C1\C=CN=C2OCCO[C@H]21 | RDKit 3D
13 14 0 0 1 0 0 0 0 0999 V2000
2.3786 -0.0620 0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9719 -1.2697 -0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0353 1.0142 0.5676 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5232 -0.0440 -0.3990 C 0 0 0 0 ... | 75,273,820 | -4.816345 | -1.202433 | -2.031112 | -5.526632 | -2.740186 | 2.786446 | -17,542.977958 |
3,899,542 | CC1=NC(=O)[C@H]2N=CC(Br)=CC2=N1 | RDKit 3D
13 14 0 0 1 0 0 0 0 0999 V2000
1.2098 0.4196 -1.7685 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1523 -2.6644 0.4697 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1495 -1.6742 1.5139 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3840 0.2304 -0.8572 C 0 0 0 0 ... | 75,273,823 | -0.135883 | -4.156221 | -1.921473 | -6.800125 | -3.355164 | 3.444961 | -84,947.75964 |
3,899,543 | O=C1N=CC(F)=C[C@@H]1CCCO | RDKit 3D
12 12 0 0 1 0 0 0 0 0999 V2000
1.2421 -0.0329 0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5435 -0.6600 1.2612 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9770 -0.7633 -1.2746 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5529 -1.5022 2.3510 C 0 0 0 0 ... | 75,273,825 | 2.555905 | -1.999874 | 1.843915 | -6.900807 | -2.489842 | 4.410966 | -16,758.324259 |
3,899,549 | C[C@H](N)C[C@H]1O[C@H](C)[C@@H](O)[C@@H](O)[C@H]1O | RDKit 3D
14 14 0 0 1 0 0 0 0 0999 V2000
1.3937 -0.1767 -0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5872 -0.0324 5.2855 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4077 0.1387 1.2874 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7953 0.4189 -0.1032 C 0 0 1 0 ... | 75,274,030 | 0.545637 | -2.470128 | 3.248311 | -6.223244 | 1.374175 | 7.597419 | -19,320.26536 |
3,899,550 | CC[C@]12C=CC(=O)C[C@@H]1OCCO2 | RDKit 3D
13 14 0 0 1 0 0 0 0 0999 V2000
6.7579 2.2183 2.6483 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4424 2.8174 2.1221 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1757 2.9056 2.0805 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1666 2.7804 1.1819 C 0 0 0 0 ... | 75,274,168 | 2.595354 | -0.63588 | -2.370197 | -6.666789 | -1.570097 | 5.096692 | -16,738.246952 |
3,899,553 | CC(C)C[C@@H](C)/C=C/[N+](=O)[O-] | RDKit 3D
11 10 0 0 1 0 0 0 0 0999 V2000
0.6918 -0.4122 0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4060 0.9270 1.6024 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5104 -1.8320 -0.2384 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7646 0.2645 -1.3483 C 0 0 0 0 ... | 75,274,366 | -1.066341 | -3.224337 | 3.512582 | -7.749802 | -2.280314 | 5.469488 | -14,122.133465 |
3,899,555 | C=CCO/C(O)=N\C1=CC(=O)[C@H]2O[C@@H]2[C@@H]1O | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
4.3609 3.5405 -2.8699 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5460 2.4907 -3.6683 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4961 1.3772 -3.3602 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6990 -1.8701 -4.3413 C 0 0 0 0 ... | 75,274,419 | 5.685909 | 2.039279 | 2.49441 | -6.264061 | -1.537443 | 4.726618 | -22,269.082318 |
3,899,556 | CCCCCC(=O)/C=C/CCC=O | RDKit 3D
13 12 0 0 0 0 0 0 0 0999 V2000
5.3477 2.6277 0.5444 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6648 1.2619 0.4196 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1673 0.2416 1.4492 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3235 -4.8179 -0.4039 C 0 0 0 0 ... | 75,274,446 | -0.812947 | 1.151675 | -1.596764 | -6.533454 | -1.428598 | 5.104856 | -15,794.54707 |
3,899,559 | C=C1c2cc(OC)c(OC)cc2OC[C@H]1O | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
0.9834 0.0834 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1999 -5.5390 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2722 -4.0297 -0.6676 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8264 -2.3232 -0.0593 C 0 0 0 0 ... | 75,274,457 | 1.175846 | -0.936484 | -2.430079 | -5.406902 | -0.715659 | 4.691243 | -20,858.508293 |
3,899,561 | N#C/C(=C\c1ccccc1)CN1N[N][N][C]1[NH] | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
-1.8257 -0.5206 0.5509 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0533 -1.6191 0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2081 0.7050 0.8048 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3267 -1.5020 0.0282 C 0 0 0 0 ... | 75,274,470 | -4.398745 | 2.271073 | -1.216761 | -6.225965 | -2.274872 | 3.951093 | -20,505.904593 |
3,899,563 | CCCCCC(=O)/C=C/CC/C=C/C(C)=O | RDKit 3D
16 15 0 0 0 0 0 0 0 0999 V2000
6.0251 -0.1399 -5.9216 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8604 -1.7336 5.6733 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8662 -0.7694 -4.5334 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1689 0.2094 -3.3921 C 0 0 0 0 ... | 75,274,476 | 1.395372 | 1.502653 | -0.920586 | -6.552502 | -1.580981 | 4.97152 | -18,970.776153 |
3,899,565 | COc1ccc(OC)c(C[C@@H]2CO[C@H](C)O2)c1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
2.8753 0.5112 0.5402 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9247 1.7997 -8.3611 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1352 -4.4222 -4.8002 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5384 -1.7794 -7.7748 C 0 0 0 0 ... | 75,274,484 | -0.094791 | -0.25136 | -1.458485 | -5.417787 | -0.14422 | 5.273566 | -21,961.804478 |
3,899,566 | COc1ccc(OC)c2c1C[C@H](CO)O[C@H]2C | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
0.7120 0.3321 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7815 -0.9118 -5.6385 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1336 -3.8035 0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6863 -2.1736 -3.3571 C 0 0 0 0 ... | 75,274,485 | 0.695016 | -4.661425 | -1.729862 | -5.42595 | 0.008163 | 5.434114 | -21,961.8319 |
3,899,567 | CC(=O)O[C@@H]1C[C@@H](Cc2ccco2)C=CC1=O | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
2.3204 -0.5939 1.9443 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9666 0.7377 -3.4536 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8249 0.4443 -2.0566 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0517 1.5235 0.0937 C 0 0 0 0 ... | 75,274,534 | 3.884326 | -1.701234 | 1.780584 | -6.152494 | -1.629962 | 4.522532 | -21,896.451735 |
3,899,568 | CC1=C(c2ccccc2)N[C@H]2NNNN2C1=O | RDKit 3D
17 19 0 0 1 0 0 0 0 0999 V2000
1.0021 -0.4251 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1685 4.8250 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6883 4.4350 -1.2258 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2160 3.9426 1.0909 C 0 0 0 0 ... | 75,274,540 | -0.442868 | 5.262799 | -0.686601 | -5.823236 | -1.297983 | 4.525253 | -21,112.696553 |
3,899,569 | C[C@H](C#N)/C=C/OCc1ccccc1 | RDKit 3D
14 14 0 0 1 0 0 0 0 0999 V2000
4.2457 0.6894 -1.3012 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1274 -8.0498 -5.0085 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0293 -7.2193 -5.2351 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8864 -7.8978 -3.8452 C 0 0 0 0 ... | 75,274,549 | -3.919829 | -1.99784 | -2.728152 | -6.242292 | -0.462594 | 5.779698 | -16,191.636082 |
3,899,575 | C=C[C@@H](CC)[C@@H]1O[C@](C)(O)CC[C@H]1C | RDKit 3D
14 14 0 0 1 0 0 0 0 0999 V2000
1.5071 0.7139 -0.3939 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7345 1.9931 3.0656 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5684 3.6795 0.5097 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5066 -1.0732 -0.4454 C 0 0 0 0 ... | 75,274,665 | 0.058205 | 0.716437 | -1.256901 | -6.664068 | 0.658516 | 7.322584 | -16,897.052173 |
3,899,578 | CN(C)c1ccc(/C=C/c2cnco2)cc1 | RDKit 3D
16 17 0 0 0 0 0 0 0 0999 V2000
2.4210 -1.9335 0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2512 0.1523 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6044 2.3632 2.0592 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7261 0.3658 2.7512 C 0 0 0 0 ... | 75,274,734 | -2.692389 | -3.422217 | -3.208563 | -4.8273 | -1.134715 | 3.692585 | -18,735.248936 |
3,899,579 | CC1(C)[C@@H](C(C#N)C#N)[C@]1(O)c1ccccc1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
0.8745 -0.0937 -0.8302 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1044 0.9392 -1.4819 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1318 0.7547 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7921 -0.2929 4.2780 C 0 0 0 0 ... | 75,274,736 | -3.852735 | 5.078518 | 0.930628 | -7.09945 | -0.636746 | 6.462704 | -19,770.908881 |
3,899,580 | CC[C@H](SC(C)(C)C)c1ccccc1 | RDKit 3D
14 14 0 0 1 0 0 0 0 0999 V2000
1.9999 -1.7472 1.2666 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6056 0.9558 -4.7155 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3122 -1.4131 -4.2501 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0987 -0.7237 -3.9393 C 0 0 0 0 ... | 75,274,762 | -0.195827 | -1.377566 | -0.377073 | -5.752487 | -0.168711 | 5.583776 | -24,643.478004 |
3,899,585 | CC(=O)OC[C@H]1OC(C)(C)O[C@@H]1[C@H](C)O | RDKit 3D
15 15 0 0 1 0 0 0 0 0999 V2000
0.9539 0.3989 -0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7063 6.2965 1.0488 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1347 0.8164 2.8858 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0784 1.4081 0.4095 C 0 0 0 0 ... | 75,274,842 | 1.47711 | 2.000936 | 1.179851 | -6.830058 | 0.125172 | 6.95523 | -20,899.11241 |
3,899,586 | CC(=O)O[C@@H](C)[C@H]1OC(C)(C)O[C@@H]1CO | RDKit 3D
15 15 0 0 1 0 0 0 0 0999 V2000
1.5330 -0.9260 -0.4732 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3698 2.9352 0.5018 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8778 1.1984 -5.1715 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7435 1.8988 -3.9758 C 0 0 0 0 ... | 75,274,843 | -1.636695 | -0.839697 | -1.648842 | -6.895365 | 0.204085 | 7.09945 | -20,899.046793 |
3,899,587 | COC(=O)/C=C/C[C@@H]1CC[CH][N]1 | RDKit 3D
12 12 0 0 1 0 0 0 0 0999 V2000
3.6143 1.2486 1.9825 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7184 -2.4327 0.9467 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8216 -2.8806 1.5715 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1607 -3.5843 1.3251 C 0 0 0 0 ... | 75,274,855 | -1.566315 | 1.049652 | 1.649177 | -7.064076 | -1.02859 | 6.035485 | -15,128.510939 |
3,899,589 | C=CC1=C(C)CC[C@@H]2C(C)(C)CCC[C@@]12C | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
0.8606 -2.1529 2.9553 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3972 -0.9149 4.4637 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7427 -1.9989 -1.0386 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5959 0.0651 -1.8143 C 0 0 0 0 ... | 75,274,858 | 0.265184 | 0.0492 | -0.077794 | -5.796025 | 0.029933 | 5.825958 | -17,016.247445 |
3,899,592 | C=C(CO)[C@@H](C)OCOC | RDKit 3D
10 9 0 0 1 0 0 0 0 0999 V2000
-0.0337 -0.5591 -0.9584 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2115 0.8364 1.2269 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7771 -3.1705 2.1388 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8774 0.6474 -2.0190 C 0 0 0 0 ... | 75,274,890 | 0.753721 | -1.104933 | 0.888235 | -6.821894 | 0.410892 | 7.232786 | -13,627.085552 |
3,899,593 | C=C(/C=C/CO)[C@@H](C)OCOC | RDKit 3D
12 11 0 0 1 0 0 0 0 0999 V2000
-0.2239 0.6276 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5961 -0.1733 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4433 1.7934 0.8465 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4303 2.6670 -2.7642 C 0 0 0 0 ... | 75,274,891 | 0.862956 | -2.366271 | 1.009892 | -6.38107 | -0.862601 | 5.518469 | -15,733.150307 |
3,899,594 | C=C([C@H]1O[C@@H]1CO)[C@@H](C)OCOC | RDKit 3D
13 13 0 0 1 0 0 0 0 0999 V2000
3.2642 1.6494 1.0417 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2872 -1.4578 -0.4707 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8156 -1.4692 2.8848 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4753 1.9653 -3.6443 C 0 0 0 0 ... | 75,274,892 | -1.755592 | -0.579065 | 1.150611 | -6.707606 | 0.07075 | 6.778356 | -17,779.463564 |
3,899,595 | C=C([C@H](O)CCO)[C@@H](C)OCOC | RDKit 3D
13 12 0 0 1 0 0 0 0 0999 V2000
1.2656 -0.2052 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5734 -0.5298 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4788 0.9245 -3.3882 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8179 2.6967 1.6664 C 0 0 0 0 ... | 75,274,893 | 1.236814 | -1.465127 | -1.825021 | -6.832779 | 0.361911 | 7.19469 | -17,813.233674 |
3,899,602 | CC(=O)CCCCC[C@H](O)[C@H](O)[C@@H](C)O | RDKit 3D
15 14 0 0 1 0 0 0 0 0999 V2000
6.5104 -1.6188 0.7698 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0987 -6.7910 -7.9165 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7503 -3.2622 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1875 -2.7343 -2.2198 C 0 0 0 0 ... | 75,274,946 | -0.782109 | -2.530755 | -0.135845 | -6.5008 | -0.163268 | 6.337532 | -19,953.920436 |
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