Molecule ID: mol1625

SMILES: Cc1csc(C(=O)O)n1

InChI: InChI=1S/C5H5NO2S/c1-3-2-9-4(6-3)5(7)8/h2H,1H3,(H,7,8)

Experimental Macro pKa Values

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