aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD15581 1.17 218.24 C9H12N7 CCCC=NNc1nc(N)c2c(n1)[N]C=N2
AD15582 1.35 340.28 C13H10O3N9 O=[N+]([O-])c1ccc(NCCNc2ncnc3c2N=C[N]3)c2nonc12
AD15583 6.66 606.76 C35H46O7N2 CC1=C2CC3C(CC=C4CC(O)CCC43C)C2CCC12OC1CC(C)CN(C(=O)OCc3ccc(O)c([N+](=O)[O-])c3)C1C2C
AD15584 5.66 793.44 C43H65O10N2Cl CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)CC3CC3)C2O)C(C)(OC)CC(C)C(=O)C(C)C2N(CCc3ccc(Cl)cc3)C(=O)OC12C
AD15585 10.18 438.78 C29H58O2 CCCCCCCCCCCCCC(CCCCCCCCCCCCC)C(=O)OC
AD15586 4.0 326.38 C20H16N5 C1=Nc2c(ncnc2NCCC2c3ccccc3-c3ccccc32)[N]1
AD15587 5.12 279.84 C16H18NClS CCCCCc1cnc(Cc2ccccc2Cl)s1
AD15588 2.8 203.31 C12H13NS NCc1ccc(Cc2ccccc2)s1
AD15589 5.2 333.82 C18H13ONFClS COc1ccc(Cc2ncc(-c3ccc(F)cc3)s2)c(Cl)c1
AD15590 5.6 345.85 C19H16O2NClS C=CCCOc1ccc(Cc2ncc(-c3ccco3)s2)c(Cl)c1