Molecule ID: mol12357

SMILES: Cc1nnc(S)n1N

InChI: InChI=1S/C3H6N4S/c1-2-5-6-3(8)7(2)4/h4H2,1H3,(H,6,8)

Experimental Macro pKa Values

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