aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD41261 2.57 217.24 C13H12ONF CC(C(N)=O)c1ccc(F)c2ccccc12
AD41262 0.39 348.39 C13H10O3N5S2 NC(=O)C1=C(NS(=O)(=O)c2ccc(-c3ccccn3)s2)[N]C=N1
AD41263 2.07 227.33 C11H17O2NS CCCCCc1ccc(S(N)(=O)=O)cc1
AD41264 0.44 337.38 C14H17O4N4S CCCCOc1ccc(S(=O)(=O)NC2=C(C(N)=O)N=C[N]2)cc1
AD41265 0.37 349.39 C15H17O4N4S CC1(C)CCc2cc(S(=O)(=O)NC3=C(C(N)=O)N=C[N]3)ccc2O1
AD41266 1.41 356.39 C16H14O3N5S CC(=O)N1CCc2cc(S(=O)(=O)Nc3ncnc4c3C=C[N]4)ccc21
AD41267 0.24 343.77 C13H12O4N4ClS COc1cc(C)c(Cl)cc1S(=O)(=O)NC1=C(C(N)=O)N=C[N]1
AD41268 -0.11 323.35 C13H15O4N4S COc1cc(C)c(C)cc1S(=O)(=O)NC1=C(C(N)=O)N=C[N]1
AD41269 1.46 330.35 C14H12O3N5S CC(=O)Nc1cccc(S(=O)(=O)Nc2ncnc3c2C=C[N]3)c1
AD41270 1.28 331.33 C14H11O4N4S COC(=O)c1cccc(S(=O)(=O)Nc2ncnc3c2C=C[N]3)c1