aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD41291 2.46 223.58 C9H5ONF3Cl NC(=O)c1ccc(Cl)c(C(F)(F)F)c1
AD41292 0.99 328.33 C14H10O3N5S O=C1Cc2cc(S(=O)(=O)Nc3ncnc4c3C=C[N]4)ccc2N1
AD41293 0.17 362.16 C10H7O3N4FSBr NC(=O)C1=C(NS(=O)(=O)c2ccc(F)c(Br)c2)[N]C=N1
AD41294 0.71 348.19 C13H9O3N4Cl2S NC(=O)C1=C(NS(=O)(=O)Cc2cc(Cl)cc(Cl)c2)[N]C=N1
AD41295 0.21 325.4 C12H13O3N4S2 NC(=O)C1=C(NS(=O)(=O)c2cc3c(s2)CCCC3)[N]C=N1
AD41296 0.22 365.39 C15H17O5N4S CC(C)(C)C(=O)Oc1ccc(S(=O)(=O)NC2=C(C(N)=O)N=C[N]2)cc1
AD41297 1.96 231.25 C12H13O2N3 CC(C)c1nc(-c2ccc(C(N)=O)cc2)no1
AD41298 0.6 343.39 C16H15O3N4S NC(=O)C1=C(NS(=O)(=O)CCc2cccc3ccccc23)[N]C=N1
AD41299 -0.03 335.15 C11H6O3N5Cl2S NC(=O)C1=C(NS(=O)(=O)c2ccc(Cl)nc2Cl)[N]C=N1
AD41300 2.1 220.05 C10H7O2NCl2 COc1c(Cl)cc(C(N)=O)cc1Cl