aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD14751 4.89 283.85 C14H14NClS2 CCCSc1cnc(Cc2ccccc2Cl)s1
AD14752 4.44 377.38 C19H24O5NP COP(=O)(NC(C)C(=O)OC1CCCC1)Oc1cccc2ccccc12
AD14753 3.93 448.56 C25H36O7 C=C1CC23CCC4C(C)(C(=O)OC(CCC(=O)O)C(=O)O)CCCC4(C)C2CCC1(O)C3
AD14754 3.44 383.39 C21H15O2N6 COc1ccc(NC(=O)Nc2nc(C#Cc3ccccc3)nc3c2N=C[N]3)cc1
AD14755 -0.66 259.21 C9H7O2N8 COC(=O)c1cn(-c2nc(N)c3c(n2)[N]C=N3)nn1
AD14756 2.76 186.21 C12H10O2 Oc1ccc(-c2ccc(O)cc2)cc1
AD14757 3.41 491.55 C24H23O4N6S COc1ccc2c(c1)c(CCOc1nc(N)c3c(n1)[N]C=N3)c(C)n2S(=O)(=O)c1ccc(C)cc1
AD14758 2.13 170.59 C9H7O2Cl COC(=O)c1ccc(Cl)cc1
AD14759 2.91 396.39 C17H18O3N9 O=[N+]([O-])c1ccc(NCCCCCCNc2ncnc3c2N=C[N]3)c2nonc12
AD14760 2.29 617.82 C32H59O10N CCCOC1(C)CC(C)C(=O)C(C)C(O)C(C)(O)C(CC)OC(=O)C(C)C(O)C(C)C1OC1OC(C)CC(N(C)C)C1O