Molecule ID: mol11550

SMILES: Oc1ccc(N=Nc2ccccn2)cc1

InChI: InChI=1S/C11H9N3O/c15-10-6-4-9(5-7-10)13-14-11-3-1-2-8-12-11/h1-8,15H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.47 IUPAC digitized pKa 1 » 0
8.29 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization