Molecule ID: mol34310

SMILES: O=C(O)c1csc(I)c1

InChI: InChI=1S/C5H3IO2S/c6-4-1-3(2-9-4)5(7)8/h1-2H,(H,7,8)

Experimental Macro pKa Values

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