aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD09531 | 3.94 | 268.68 | C15H7ON3Cl | Clc1ccc2c(c1)-c1c(ncnc1-c1ccco1)[N]2 |
|
AD09532 | -0.3 | 125.13 | C5H7ON3 | NC(=O)c1cc[nH]c1N |
|
AD09533 | 2.97 | 329.43 | C17H25ON6 | C1=Nc2c(nc(NCC3CCCCC3)nc2NCC2CCCO2)[N]1 |
|
AD09534 | 0.79 | 278.26 | C14H14O6 | O=C1CCC=CC1(O)C(=O)OCc1cccc(O)c1O |
|
AD09535 | 1.86 | 249.25 | C10H7O3N3S | Nc1ncc(C(=O)c2ccc([N+](=O)[O-])cc2)s1 |
|
AD09536 | 2.04 | 717.99 | C37H71O10N3 | CCCCC(=O)NCCCN(C)C1CC(C)OC(OC2C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C(C)N(C)CC(C)CC2(C)O)C1O |
|
AD09537 | 3.17 | 295.15 | C14H10N5Cl2 | CC(C)NC1=Nc2nc3cc(Cl)c(Cl)cc3nc2[N]1 |
|
AD09538 | 1.48 | 277.32 | C15H19O4N | CC(=Cc1ccc(O)c(O)c1)C(=O)N1CCCC1CO |
|
AD09539 | -1.04 | 208.28 | C8H16O4S | CCC1SC(CO)C(O)C(O)C1O |
|
AD09540 | 2.65 | 177.25 | C11H15ON | CCC(=O)Nc1ccc(C)c(C)c1 |