aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD11971 -0.47 205.2 C8H9ON6 CC(=O)NNCc1ncnc2c1N=C[N]2
AD11972 2.68 241.3 C12H9N4S C1=Nc2c(CSc3ccccc3)ncnc2[N]1
AD11973 -0.45 196.22 C6H6ON5S Nc1cc2c(c([S+](N)[O-])n1)N=C[N]2
AD11974 1.51 232.75 C12H21ON2Cl CCCCC1CNC1C(=O)NCC(C)Cl
AD11975 -0.14 345.35 C18H19O6N C=CC1C(O)OC=C(C(=O)[O-])C1C=Cc1ccc[n+](CCC(=O)O)c1
AD11976 3.18 559.7 C31H45O8N CNc1ccccc1C(=O)OC(C)C1(O)CCC2(O)C3(O)CCC4CC(O)CCC4(C)C3CC(OC(C)=O)C12C
AD11977 6.52 456.67 C29H44O4 COC(=O)CCCCCCCCCC1CC2C3CCc4cc(O)ccc4C3CCC2(C)C1O
AD11978 1.18 292.29 C15H16O6 CC(=CCc1c(O)cc2oc(CO)cc(=O)c2c1O)CO
AD11979 3.55 342.45 C17H20ON5S CCCSc1nc2c(c(NCCc3ccc(OC)cc3)n1)N=C[N]2
AD11980 1.21 230.74 C12H19ON2Cl CC(Cl)CNC(=O)C1CC2CCN1CC2