Molecule ID: mol32386

SMILES: ON=Cc1cnns1

InChI: InChI=1S/C3H3N3OS/c7-5-2-3-1-4-6-8-3/h1-2,7H

Experimental Macro pKa Values

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