Molecule ID: mol20636

SMILES: [O-][S+](Cc1ccccn1)c1nc2cscc2[nH]1

InChI: InChI=1S/C11H9N3OS2/c15-17(7-8-3-1-2-4-12-8)11-13-9-5-16-6-10(9)14-11/h1-6H,7H2,(H,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.05 Baltruschat ChEMBL 2 » 1
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Charge States and Microspecies Visualization