aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD39191 | 1.9 | 264.31 | C12H12O3N2S | Cc1ccnc(S(=O)(=O)Nc2ccc(O)cc2)c1 |
|
AD39192 | 1.75 | 193.25 | C11H15O2N | CCOc1ccc(C(N)=O)cc1CC |
|
AD39193 | 1.55 | 308.73 | C12H7O2N5ClS | O=S(=O)(Nc1ncnc2c1C=C[N]2)c1cccc(Cl)n1 |
|
AD39194 | 2.24 | 284.72 | C12H9O3N2ClS | O=S(=O)(Nc1ccc(O)cc1)c1cccc(Cl)n1 |
|
AD39195 | 0.01 | 305.3 | C12H9O4N4S | NC(=O)C1=C(NS(=O)(=O)c2ccc3occc3c2)[N]C=N1 |
|
AD39196 | -1.49 | 104.17 | C5H14ON | CC(O)C[NH+](C)C |
|
AD39197 | -1.34 | 116.18 | C6H14ON | C[NH+]1CCC(O)CC1 |
|
AD39198 | 1.91 | 205.26 | C12H15O2N | NC(=O)CCCCC(=O)c1ccccc1 |
|
AD39199 | 0.42 | 315.33 | C14H11O3N4S | NC(=O)C1=C(NS(=O)(=O)c2cccc3ccccc23)[N]C=N1 |
|
AD39200 | 1.25 | 280.31 | C9H6O2N5S2 | O=S(=O)(Nc1ncnc2c1N=C[N]2)c1cccs1 |