Molecule ID: mol8320

SMILES: CSc1nc(C)c2[nH]c(SC)nc2n1

InChI: InChI=1S/C8H10N4S2/c1-4-5-6(11-7(9-4)13-2)12-8(10-5)14-3/h1-3H3,(H,9,10,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-1.36 IUPAC digitized pKa 2 » 1
2.74 IUPAC digitized pKa 1 » 0
2.74 IUPAC digitized pKa 1 » 0
7.90 IUPAC digitized pKa 0 » -1
7.94 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization