aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD26181 0.93 162.15 C8H6O2N2 NC(=O)c1ccc2ocnc2c1
AD26182 -0.01 191.17 C8H7O2N4 NC(=O)C1=C(Nc2ccoc2)[N]C=N1
AD26183 -0.05 175.18 C7H7N6 C=Cn1c(N)c2c(nc1=N)[N]C=N2
AD26184 0.2 177.17 C7H7ON5 C=CNc1ncnc2[nH]c(=O)[nH]c12
AD26185 -0.94 169.18 C7H11O2N3 O=C(Cc1cc[nH]n1)NCCO
AD26186 0.48 156.21 C6H8ON2S Cc1nc(CC(N)=O)cs1
AD26187 0.25 154.14 C7H7ON2F NC(=O)Cc1ccc(F)cn1
AD26188 0.17 142.18 C5H6ON2S NC(=O)Cc1cscn1
AD26189 -0.67 152.15 C7H8O2N2 NC(=O)Cn1ccccc1=O
AD26190 -0.24 139.16 C6H9ON3 NC(=O)CCn1cccn1