aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD17121 2.12 716.95 C37H68O11N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C(C)C)C2O)C(C)(O)CC(C)C(OCC(=O)NC2CCC2)C(C)C(O)C1(C)O
AD17122 0.56 195.25 C8H9ON3S NC(=S)NN=Cc1ccccc1O
AD17123 -5.34 324.26 C11H18O10N COC(=O)NC1C(O)C(O)C(C(=O)[O-])OC1C(O)C(O)CO
AD17124 3.76 272.69 C15H9O2N2Cl Oc1ccc(-c2nnc(-c3cccc(Cl)c3)o2)cc1
AD17125 5.38 300.83 C20H21OCl CC1Cc2ccc(Cc3ccc(C(C)C)cc3)c(Cl)c2O1
AD17126 2.79 212.33 C13H24O2 CC(O)CCC1C(C)CC(=O)CC1(C)C
AD17127 3.01 580.65 C32H32O5N6 NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)CCC(=O)Nc1ccc(O)cc1
AD17128 1.98 280.31 C15H14ON5 OC1(Nc2ncnc3c2N=C[N]3)CCCc2ccccc21
AD17129 2.67 221.31 C10H13N4S CCCCCSc1ncnc2c1N=C[N]2
AD17130 5.55 286.46 C20H30O CC(C)c1cc2c(cc1O)C1(C)CCCC(C)(C)C1CC2