Molecule ID: mol15795

SMILES: CC(=O)Nc1nnc(-c2ccccc2)s1

InChI: InChI=1S/C10H9N3OS/c1-7(14)11-10-13-12-9(15-10)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,13,14)

Experimental Macro pKa Values

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