Molecule ID: mol19523

SMILES: Cc1cccc2sc(C(=N)N)cc12

InChI: InChI=1S/C10H10N2S/c1-6-3-2-4-8-7(6)5-9(13-8)10(11)12/h2-5H,1H3,(H3,11,12)

Experimental Macro pKa Values

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