Molecule ID: mol36815

SMILES: [O-][n+]1c[nH]c2ncnc(S)c21

InChI: InChI=1S/C5H4N4OS/c10-9-2-8-4-3(9)5(11)7-1-6-4/h1-2H,(H2,6,7,8,11)

Experimental Macro pKa Values

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