Molecule ID: mol32601

SMILES: C(=Cc1ccncc1)c1ccncc1

InChI: InChI=1S/C12H10N2/c1(11-3-7-13-8-4-11)2-12-5-9-14-10-6-12/h1-10H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.70 OCHEM 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization