Molecule ID: mol35030

SMILES: CC(C)(C)SSc1ncc[nH]1

InChI: InChI=1S/C7H12N2S2/c1-7(2,3)11-10-6-8-4-5-9-6/h4-5H,1-3H3,(H,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.16 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization