aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD24711 0.97 297.38 C14H19O4NS CSCCC(NC(=O)C=CC1C=CC(O)C=C1)C(=O)O
AD24712 -1.04 138.17 C6H10N4 NC1N=CNC2NC=CC12
AD24713 2.69 374.31 C19H25O2N3Cl2 CN(CCCC1CNCc2c1ccc(Cl)c2Cl)CCC(N)C(=O)O
AD24714 0.15 171.22 C6H9ON3S CNCc1c[nH]c(=S)[nH]c1=O
AD24715 -2.74 670.52 C23H35O17N4P CC(O[PH](=O)O)C(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O
AD24716 1.88 672.63 C25H42O13N2P2S COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)CCC1C(=O)CCC2(C)C(=O)CCC12
AD24717 3.67 620.64 C23H46O11N2P2S CCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC
AD24718 -1.41 425.19 C10H13O10N5P2 Nc1nc2c(ncn2C2OC(COP(=O)(O)O)C3OP(=O)(O)OC32)c(=O)[nH]1
AD24719 -0.95 637.32 C17H26O17N3P3 COP(=O)(O)OP(=O)(O)OC1OC(C(=O)O)C(O)C(N=Cc2c(COP(=O)(O)O)cnc(C)c2O)C1NC(C)=O
AD24720 -0.95 377.18 C9H17O11NP2 COP(=O)(O)OP(=O)(O)OC1OC(C)C(=O)C(O)C1NC(C)=O