Molecule ID: mol6584

SMILES: c1ccc(-c2cncs2)nc1

InChI: InChI=1S/C8H6N2S/c1-2-4-10-7(3-1)8-5-9-6-11-8/h1-6H

Experimental Macro pKa Values

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