aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD36411 -1.69 88.13 C4H10ON CC1[NH2+]CC1O
AD36412 -0.67 271.3 C8H7O3N4S2 NC(=O)C1=C(NS(=O)(=O)c2cccs2)[N]C=N1
AD36413 -0.6 283.26 C10H8O3N4FS NC(=O)C1=C(NS(=O)(=O)c2ccc(F)cc2)[N]C=N1
AD36414 -0.43 279.3 C11H11O3N4S Cc1ccc(S(=O)(=O)NC2=C(C(N)=O)N=C[N]2)cc1
AD36415 0.48 291.11 C6H5O2N5SBr CS(=O)(=O)Nc1ncnc2c1N=C(Br)[N]2
AD36416 -0.59 279.3 C11H11O3N4S NC(=O)C1=C(NS(=O)(=O)Cc2ccccc2)[N]C=N1
AD36417 -0.43 279.3 C11H11O3N4S Cc1ccccc1S(=O)(=O)NC1=C(C(N)=O)N=C[N]1
AD36418 -0.6 283.26 C10H8O3N4FS NC(=O)C1=C(NS(=O)(=O)c2ccccc2F)[N]C=N1
AD36419 -0.6 283.26 C10H8O3N4FS NC(=O)C1=C(NS(=O)(=O)c2cccc(F)c2)[N]C=N1
AD36420 -0.43 279.3 C11H11O3N4S Cc1cccc(S(=O)(=O)NC2=C(C(N)=O)N=C[N]2)c1