Molecule ID: mol7299

SMILES: Nc1cc(N)nc(S)n1

InChI: InChI=1S/C4H6N4S/c5-2-1-3(6)8-4(9)7-2/h1H,(H5,5,6,7,8,9)

Experimental Macro pKa Values

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