aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD08481 7.35 723.85 C41H46O6N5F CC(C)c1c(C(=O)Nc2ccccc2)c(-c2ccccc2)c(-c2ccc(F)cc2)n1CCC1CC(CC(=O)OCc2cn(CCO)nn2)OC(C)(C)O1
AD08482 0.9 202.2 C9H8ON5 C=C(C)C(=O)Nc1ncnc2c1N=C[N]2
AD08483 5.71 414.63 C27H42O3 C=C1CCC2(OC1)OC1CC3C4CCC5CC(O)CCC5(C)C4CCC3(C)C1C2C
AD08484 0.74 412.52 C22H36O7 CC(=O)OC1C2CCC3C(C)(O)C4CC(O)C(C)(C)C4(O)C(O)CC13CC2(C)O
AD08485 6.56 1408.32 C73H72O17N10Cl2 CN(C)CCCN1CCCCN(C(=O)C2NC(=O)C3NC(=O)C(NC(=O)C4NC(=O)C5NC(=O)C(Cc6ccc(c(Cl)c6)Oc6cc4cc(c6O)Oc4ccc(cc4Cl)C3O)NC(=O)C(N)c3ccc(O)c(c3)Oc3cc(O)cc5c3)c3ccc(O)c(c3)-c3c(O)cc(O)cc32)CCCC1
AD08486 2.52 763.97 C39H65O10N5 COc1ccc(-n2cc(COCC3CN(C)CC(C)C(O)C(C)CC(C)(OC)C(OC4OC(C)CC(N(C)C)C4O)C(C)C(O)C(C)C(=O)O3)nn2)cc1
AD08487 2.52 763.97 C39H65O10N5 COc1cccc(-n2cc(COCC3CN(C)CC(C)C(O)C(C)CC(C)(OC)C(OC4OC(C)CC(N(C)C)C4O)C(C)C(O)C(C)C(=O)O3)nn2)c1
AD08488 3.37 459.58 C26H37O6N CC(C=CC=CC=CC(O)CC(=O)O)C(O)C(C)CC(C)C(O)CC(=O)c1ccc(N)cc1
AD08489 3.63 314.37 C19H16N5 C1=Nc2c(ncnc2NCC(c2ccccc2)c2ccccc2)[N]1
AD08490 4.1 293.39 C18H15ONS Cc1cc(-c2ccc(=O)n(-c3ccccc3)c2)ccc1S