aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD38491 -0.7 270.25 C8H8O4N5S COC(=O)CS(=O)(=O)Nc1ncnc2c1N=C[N]2
AD38492 -0.53 307.31 C12H11O4N4S CC(=O)c1ccc(S(=O)(=O)NC2=C(C(N)=O)N=C[N]2)cc1
AD38493 -0.73 295.3 C11H11O4N4S COc1cccc(S(=O)(=O)NC2=C(C(N)=O)N=C[N]2)c1
AD38494 -0.42 309.33 C12H13O4N4S COc1cc(C)ccc1S(=O)(=O)NC1=C(C(N)=O)N=C[N]1
AD38495 -0.19 316.32 C13H10O3N5S NC(=O)C1=C(NS(=O)(=O)c2cccc3cnccc23)[N]C=N1
AD38496 -0.45 297.29 C11H10O3N4FS NC(=O)C1=C(NS(=O)(=O)Cc2ccc(F)cc2)[N]C=N1
AD38497 -0.28 293.33 C12H13O3N4S Cc1ccc(CS(=O)(=O)NC2=C(C(N)=O)N=C[N]2)cc1
AD38498 -0.73 295.3 C11H11O4N4S COc1ccccc1S(=O)(=O)NC1=C(C(N)=O)N=C[N]1
AD38499 -0.29 297.29 C11H10O3N4FS Cc1ccc(S(=O)(=O)NC2=C(C(N)=O)N=C[N]2)cc1F
AD38500 -0.29 297.29 C11H10O3N4FS Cc1cc(F)ccc1S(=O)(=O)NC1=C(C(N)=O)N=C[N]1