Molecule ID: mol34949

SMILES: CC1=NN(c2nc(C)c(C)c(Cl)n2)C(=O)C1

InChI: InChI=1S/C10H11ClN4O/c1-5-4-8(16)15(14-5)10-12-7(3)6(2)9(11)13-10/h4H2,1-3H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
7.54 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization