aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD05791 4.31 476.45 C27H16O5N4 O=C(NN1C(=O)c2c(c3c4cccc(O)c4[nH]c3c3[nH]c4c(O)cccc4c23)C1=O)c1ccccc1
AD05792 2.36 154.25 C10H18O C=C(C)C1CCC(CO)CC1
AD05793 3.69 285.76 C16H14N4Cl CC(Cc1ccccc1)Nc1cc(Cl)nc2c1N=C[N]2
AD05794 0.79 264.34 C11H20O5S COC1CC(O)OC(C)C1SCCOC(C)=O
AD05795 -4.22 390.49 C16H34O5N6 NCCC(O)C(=O)NC1CC(N)C(OC2OC(CN)CCC2N)C(N)C1O
AD05796 2.97 546.45 C26H21O8N2F3 Cc1cc(O)c2c3c(n(C(CCCCNC(=O)C(F)(F)F)C(=O)O)c(=O)c2c1)C(=O)c1c(O)cccc1C3=O
AD05797 -2.69 198.2 C4H10O5N2S COS(=O)(=O)NC(=O)C(N)CO
AD05798 0.73 555.2 C12H21O14N3P4 COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)Nc1ccc(CC(NC(C)=O)C(N)=O)cc1
AD05799 5.66 335.54 C20H37ON3 CCCCCCCCCCCCCCCCNc1cc[nH]c(=O)n1
AD05800 3.44 440.47 C22H33O7P COP(=O)(O)OCC(=O)C1CCC2C3CCC4=CC(=O)CCC4(C)C3C(O)CC12C