aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD10281 1.51 192.17 C10H8O4 Cc1cc2cc(O)cc(O)c2c(=O)o1
AD10282 2.14 328.31 C14H21O5N2P CCOP(=O)(Cc1ccc(NC(=O)CNC=O)cc1)OCC
AD10283 3.73 319.39 C18H19N6 C1=Nc2c(nc(Nc3ccccc3)nc2NC2CC3CCC2C3)[N]1
AD10284 1.09 394.42 C20H26O8 CC(=O)OC1CC(O)C2CCC3(O)C(=O)OC(c4ccoc4)CC3(C)C2C1O
AD10285 1.74 287.3 C10H16O3NF3S CCCOC(=O)C(CCSC)NC(=O)C(F)(F)F
AD10286 -0.06 246.21 C10H14O7 CCCC(=O)OCC(O)C1OC(O)=C(O)C1=O
AD10287 4.45 338.43 C19H18O2N2S COc1ccc(-c2c3c([nH]c(=S)c2C#N)CC(C)(C)CC3=O)cc1
AD10288 -0.85 73.07 C3H5O2 CCC(=O)[O-]
AD10289 2.72 769.06 C39H68O9N4S CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=S)Nc2ccccc2)C(C)C(O)C1(C)O
AD10290 5.65 454.48 C28H22O6 Oc1ccc(C=Cc2cc(O)cc3c2C(c2cc(O)cc(O)c2)C(c2ccc(O)cc2)O3)cc1