Molecule ID: mol9192

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

InChI: InChI=1S/C4H6O2S2/c1-3(7)8-2-4(5)6/h2H2,1H3,(H,5,6)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization