aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD38501 -0.8 307.31 C12H11O4N4S NC(=O)C1=C(NS(=O)(=O)c2ccc3c(c2)CCO3)[N]C=N1
AD38502 -0.29 297.29 C11H10O3N4FS Cc1ccc(F)c(S(=O)(=O)NC2=C(C(N)=O)N=C[N]2)c1
AD38503 -0.55 293.33 C12H13O3N4S NC(=O)C1=C(NS(=O)(=O)CCc2ccccc2)[N]C=N1
AD38504 -0.41 311.32 C12H12O3N4FS NC(=O)C1=C(NS(=O)(=O)CCc2ccc(F)cc2)[N]C=N1
AD38505 -0.28 293.33 C12H13O3N4S Cc1cccc(CS(=O)(=O)NC2=C(C(N)=O)N=C[N]2)c1
AD38506 -0.41 311.32 C12H12O3N4FS NC(=O)C1=C(NS(=O)(=O)CCc2ccccc2F)[N]C=N1
AD38507 1.41 267.31 C11H13O3N3S CCn1cc(S(=O)(=O)Nc2ccc(O)cc2)cn1
AD38508 -0.41 311.32 C12H12O3N4FS NC(=O)C1=C(NS(=O)(=O)CCc2cccc(F)c2)[N]C=N1
AD38509 -0.19 316.32 C13H10O3N5S NC(=O)C1=C(NS(=O)(=O)c2cnc3ccccc3c2)[N]C=N1
AD38510 -0.25 305.34 C13H13O3N4S NC(=O)C1=C(NS(=O)(=O)c2ccc3c(c2)CCC3)[N]C=N1