aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD13781 | 2.21 | 215.3 | C13H17N3 | CNCc1c(C)cn(-c2cccnc2)c1C |
|
AD13782 | 1.12 | 756.99 | C36H68O9N8 | CCCCCCCCCCCCN(CCCNC(=O)C(NC(=O)C(NC(=O)NC(C(=O)O)C(C)C)C1CCN=C(N)N1)C(O)C(C)C)C(CO)C(=O)O |
|
AD13783 | 2.73 | 148.2 | C10H12O | C=C(C)c1ccc(OC)cc1 |
|
AD13784 | 2.36 | 209.23 | C12H9N4 | Cc1ccccc1-c1ncnc2c1N=C[N]2 |
|
AD13785 | 1.75 | 196.2 | C10H12O4 | CCCc1cc(O)cc(O)c1C(=O)O |
|
AD13786 | 5.9 | 550.75 | C29H40O2N7S | CN(C)c1cccc2c(S(=O)(=O)NCCCCCCCCCCCCNc3ncnc4c3N=C[N]4)cccc12 |
|
AD13787 | 4.2 | 311.34 | C20H13ON3 | O=C1NCc2c1c1c3ccccc3[nH]c1c1[nH]c3ccccc3c21 |
|
AD13788 | 1.61 | 154.14 | C8H7O2F | COC(=O)c1ccc(F)cc1 |
|
AD13789 | 0.67 | 476.43 | C23H24O11 | O=C(C=Cc1ccc(O)c(O)c1)OCC1OC2OCC(c3ccc(O)c(O)c3)OC2C(O)C1O |
|
AD13790 | 3.84 | 484.63 | C29H40O6 | C=C(C)C=CC(O)C(C)(O)C1C(O)CC2(C)C3CCc4c(cc(O)c(O)c4C)C3(C)C(=O)CC12C |