aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD32471 0.54 219.2 C10H8ON4F NC(=O)C1=C(Nc2ccc(F)cc2)[N]C=N1
AD32472 0.54 219.2 C10H8ON4F NC(=O)C1=C(Nc2ccccc2F)[N]C=N1
AD32473 0.27 215.27 C9H13O3NS Cc1ccccc1S(=O)(=O)NCCO
AD32474 0.54 219.2 C10H8ON4F NC(=O)C1=C(Nc2cccc(F)c2)[N]C=N1
AD32475 2.51 203.27 C11H9ONS NC(=O)c1sccc1-c1ccccc1
AD32476 0.73 203.23 C9H11N6 CC(C)=Cn1c(N)c2c(nc1=N)[N]C=N2
AD32477 0.97 226.3 C10H14O2N2S COc1ccc(NC(=S)NCCO)cc1
AD32478 1.66 239.06 C7H5N5Br C=CNc1ncnc2c1N=C(Br)[N]2
AD32479 1.1 232.27 C11H14ON5 OC1(CCNc2ncnc3c2N=C[N]3)CCC1
AD32480 0.98 234.28 C11H16ON5 CCC(C)N(CCO)c1ncnc2c1N=C[N]2