aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD20151 0.01 264.26 C11H8O4N2S O=C1NC(=S)NC(=O)C1=Cc1ccc(O)cc1O
AD20152 1.7 587.71 C29H49O11N CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC3NC(=O)OC32)C(C)(OC)CC(C)C(=O)C(C)C(O)C1(C)O
AD20153 2.07 328.38 C16H20O2N6 CNc1nc(NCCc2ccc(OC)c(OC)c2)c2nc[nH]c2n1
AD20154 0.71 280.32 C14H20O4N2 COC(=O)c1cccc(CN(C)CCC(N)C(=O)O)c1
AD20155 0.52 166.02 C4H8ONBr CNC(=O)CCBr
AD20156 -1.18 88.11 C3H8ON2 NCCC(N)=O
AD20157 2.26 381.87 C20H20N7Cl NC(N)=Nc1nc(-c2cccc(N3CCNCC3)c2)c2cc(Cl)ccc2n1
AD20158 2.45 244.25 C14H12O4 O=C(OCc1ccccc1)c1ccc(O)c(O)c1
AD20159 2.21 184.24 C12H12N2 NCc1ccc(-c2ccccc2)nc1
AD20160 3.45 237.75 C13H12NClS NCc1ccc(Cc2cccc(Cl)c2)s1