Molecule ID: mol32781

SMILES: Nc1ccc(C=NNC(=O)c2ccncc2)cc1

InChI: InChI=1S/C13H12N4O/c14-12-3-1-10(2-4-12)9-16-17-13(18)11-5-7-15-8-6-11/h1-9H,14H2,(H,17,18)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.20 OCHEM 1 » 0
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Charge States and Microspecies Visualization