Molecule ID: mol34427

SMILES: Nc1ccsc1C(=O)O

InChI: InChI=1S/C5H5NO2S/c6-3-1-2-9-4(3)5(7)8/h1-2H,6H2,(H,7,8)

Experimental Macro pKa Values

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