Molecule ID: mol14092

SMILES: CC1SC(C)(C(=O)O)OC1=O

InChI: InChI=1S/C6H8O4S/c1-3-4(7)10-6(2,11-3)5(8)9/h3H,1-2H3,(H,8,9)

Experimental Macro pKa Values

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