aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD01011 5.82 474.35 C27H17ON5Cl2 O=c1c2c(-c3ccc(Cl)cc3)c3c(nc2nc2[nH]ncn12)C(=Cc1ccc(Cl)cc1)CCC3
AD01012 3.6 502.69 C30H46O6 CC1(C)CC2C3=CCC4C5(C)CC(O)C(O)C(C)(CO)C5CCC4(C)C3(C)CC(O)C23CC1OC3=O
AD01013 -0.37 438.52 C23H34O8 CC12CC(O)C3C(CCC4(O)CC(O)CC(O)C34CO)C1(O)CCC2C1=CC(=O)OC1
AD01014 -0.43 149.13 C6H5ON4 Nc1nc2c(c(=O)[nH]1)C=C[N]2
AD01015 2.11 351.14 C10H14O3N3I CCCCCOC(=O)Nc1nc(=O)[nH]cc1I
AD01016 -0.07 182.11 C5H11O5P CC(CP(=O)(O)CO)C(=O)O
AD01017 1.37 151.16 C8H9O2N CON=Cc1ccc(O)cc1
AD01018 0.62 223.24 C8H7O2N4S NS(=O)(=O)c1ccc(C2=C[N]N=N2)cc1
AD01019 -0.25 73.09 C3H7ON CNC(C)=O
AD01020 4.31 357.39 C17H28O5NP CCCCCCCOC(=O)C(C)NP(=O)(OC)Oc1ccccc1