Molecule ID: mol15942

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

InChI: InChI=1S/C4H10O2S/c1-4(2)3-7(5)6/h4H,3H2,1-2H3,(H,5,6)

Experimental Macro pKa Values

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