Molecule ID: mol17410

SMILES: c1ccc(CSc2ncc[nH]2)cc1

InChI: InChI=1S/C10H10N2S/c1-2-4-9(5-3-1)8-13-10-11-6-7-12-10/h1-7H,8H2,(H,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.60 OCHEM 0 » -1
11.60 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization