Molecule ID: mol9193

SMILES: CC(=O)SCC(=O)O

InChI: InChI=1S/C4H6O3S/c1-3(5)8-2-4(6)7/h2H2,1H3,(H,6,7)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization