aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD06441 | 0.55 | 72.11 | C4H8O | C=CCCO |
|
AD06442 | 2.68 | 287.69 | C13H8ON6Cl | O=C(Nc1ccc(Cl)cc1)Nc1ncnc2c1N=C[N]2 |
|
AD06443 | 1.47 | 216.25 | C10H6ON3S | O=c1[nH]cnc2c1C(c1cccs1)=C[N]2 |
|
AD06444 | 0.66 | 356.34 | C16H16O4N6 | Cn1cc(COC(=O)c2cccc(C(=O)OCc3cn(C)nn3)c2)nn1 |
|
AD06445 | 0.25 | 108.1 | C6H4O2 | O=C1C=CC(=O)C=C1 |
|
AD06446 | 1.45 | 193.28 | C9H11N3S | NCc1ccc(Cn2ccnc2)s1 |
|
AD06447 | 0.31 | 248.26 | C11H8O3N2S | O=C1NC(=S)NC(=O)C1=Cc1ccc(O)cc1 |
|
AD06448 | 6.99 | 992.31 | C57H88O10N2P | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(C(=O)CCCCCCCCC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)C(C)C(O)C1(C)O |
|
AD06449 | 3.28 | 322.49 | C20H34O3 | CC1(C(O)CO)C=C2CCC3C(C)(C)C(O)CCC3(C)C2CC1 |
|
AD06450 | -1.7 | 192.24 | C7H12O4S | OCC1=CC(S)C(O)C(O)C1O |