Molecule ID: mol7338

SMILES: Cn1cnc(O)cc1=S

InChI: InChI=1S/C5H6N2OS/c1-7-3-6-4(8)2-5(7)9/h2-3,8H,1H3

Experimental Macro pKa Values

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