Molecule ID: mol2556

SMILES: CS(=O)(=O)CC(=O)O

InChI: InChI=1S/C3H6O4S/c1-8(6,7)2-3(4)5/h2H2,1H3,(H,4,5)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.36 QSARToolbox 0 » -1
2.36 QSARToolbox 0 » -1
2.36 OCHEM 0 » -1
2.36 OCHEM 0 » -1
2.36 Hunt 0 » -1
2.36 OCHEM 0 » -1
2.44 AttenGpKa training set 0 » -1
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Charge States and Microspecies Visualization