Molecule ID: mol6781

SMILES: CS(=O)(=O)c1cnccn1

InChI: InChI=1S/C5H6N2O2S/c1-10(8,9)5-4-6-2-3-7-5/h2-4H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-2.47 QSARToolbox 1 » 0
-2.47 OCHEM 1 » 0
-2.47 OCHEM 1 » 0
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Charge States and Microspecies Visualization