aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD03661 -1.74 90.13 C3H10ON2 NCC(N)CO
AD03662 1.1 233.27 C7H7O4NS2 O=S(=O)(O)ON=C(S)c1ccccc1
AD03663 -0.09 243.26 C11H17O5N CCOC1CC2(C)OC1(C(=O)OC)C(=O)N2C
AD03664 0.3 238.24 C12H14O5 O=C(C=Cc1ccc(O)cc1)OCC(O)CO
AD03665 6.96 397.64 C24H47O3N CCCCCCCCCCCC(=O)N(C)CCCCCCCCCCC(=O)O
AD03666 -0.31 176.16 C6H6N7 N=C(N)Nc1ncnc2c1N=C[N]2
AD03667 8.54 1398.62 C74H55O17N8Cl3 NC1C(=O)NC2Cc3ccc(c(Cl)c3)Oc3cc4cc(c3O)Oc3ccc(cc3Cl)C(O)C3NC(=O)C(NC(=O)C4NC(=O)C(NC2=O)c2cc(O)cc(c2)Oc2cc1ccc2O)c1ccc(O)c(c1)-c1c(O)cc(O)cc1C(C(=O)NCc1ccc(-c2ccc(Cl)cc2)cc1)NC3=O
AD03668 3.09 373.49 C19H35O6N CCCCCCCCCCCC(O)CC(=O)NC(CCC(=O)O)C(=O)O
AD03669 1.98 174.18 C9H8ON3 COc1ccc(C2=C[N]N=N2)cc1
AD03670 1.33 320.33 C17H14O2N5 O=C(Nc1ncnc2c1C(c1ccccc1)=C[N]2)C(=O)NC1CC1