aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD08171 3.74 560.6 C27H29O8N2FS CNC(=O)c1c(-c2ccc(F)cc2)oc2cc(N(CCOC(=O)CCC(=O)OC)S(C)(=O)=O)c(C3CC3)cc12
AD08172 1.78 166.18 C9H10O3 CCOc1ccc(C(=O)O)cc1
AD08173 0.57 73.14 C4H11N CCN(C)C
AD08174 3.98 488.71 C30H48O5 CC1(C)CCC2(CO)C(=C3C=CC4C5(C)CCC(O)C(C)(CO)C5CCC4(C)C3(C)C(O)C2O)C1
AD08175 4.13 354.39 C21H16ON5 CCOc1ccc(C2=C[N]c3ncnc(Nc4ccc(C#N)cc4)c32)cc1
AD08176 3.62 249.65 C13H8O3NCl O=[N+]([O-])c1ccc(-c2ccc(O)c(Cl)c2)cc1
AD08177 -0.88 266.3 C13H18O4N2 O=C(CN(Cc1ccccc1)C(=O)CO)NCCO
AD08178 3.35 452.68 C27H48O5 CC(C)C(O)CCC(C)C1CC(O)C2C3CC(O)C4C(O)C(O)CCC4(C)C3CCC12C
AD08179 2.79 406.52 C23H34O6 CCC1OC(=O)C=CC(C)C(O)C(CC=O)CC(C)C(=O)C=CC(C)=CC1CO
AD08180 2.37 273.36 C14H21N6 CN(CCC1CCCCC1)c1nc(N)c2c(n1)[N]C=N2