Molecule ID: mol9021

SMILES: CSC(=O)C(=O)O

InChI: InChI=1S/C3H4O3S/c1-7-3(6)2(4)5/h1H3,(H,4,5)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
0.54 IUPAC digitized pKa 0 » -1
0.54 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization