aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD41271 0.71 348.19 C13H9O3N4Cl2S NC(=O)C1=C(NS(=O)(=O)Cc2ccc(Cl)c(Cl)c2)[N]C=N1
AD41272 0.17 362.16 C10H7O3N4FSBr NC(=O)C1=C(NS(=O)(=O)c2ccc(Br)c(F)c2)[N]C=N1
AD41273 -0.07 329.75 C12H10O4N4ClS COc1ccc(S(=O)(=O)NC2=C(C(N)=O)N=C[N]2)cc1Cl
AD41274 2.13 249.29 C12H11O3NS NS(=O)(=O)c1ccc(Oc2ccccc2)cc1
AD41275 2.38 239.34 C12H17O2NS NS(=O)(=O)c1ccc(C2CCCCC2)cc1
AD41276 0.14 319.37 C14H15O3N4S NC(=O)C1=C(NS(=O)(=O)c2ccc3c(c2)CCCC3)[N]C=N1
AD41277 0.71 348.19 C13H9O3N4Cl2S NC(=O)C1=C(NS(=O)(=O)Cc2ccc(Cl)cc2Cl)[N]C=N1
AD41278 0.34 358.2 C11H10O3N4SBr Cc1cc(S(=O)(=O)NC2=C(C(N)=O)N=C[N]2)ccc1Br
AD41279 2.47 217.26 C11H17ONF2 NC(=O)C1(CC2CC2)CCC(F)(F)CC1
AD41280 2.22 301.78 C11H8O2N3ClS2 O=S(=O)(Nc1ccc(S)cc1)c1cnc(Cl)nc1