Molecule ID: mol34668

SMILES: CC(=NNC(=O)NN=C(C)c1ccccn1)c1ccccn1

InChI: InChI=1S/C15H16N6O/c1-11(13-7-3-5-9-16-13)18-20-15(22)21-19-12(2)14-8-4-6-10-17-14/h3-10H,1-2H3,(H2,20,21,22)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
13.40 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization