Molecule ID: mol6679

SMILES: Cn1ccnc1S

InChI: InChI=1S/C4H6N2S/c1-6-3-2-5-4(6)7/h2-3H,1H3,(H,5,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-2.00 IUPAC digitized pKa 1 » 0
11.90 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization