Molecule ID: mol36191

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

InChI: InChI=1S/C4H6O4S2/c5-2(6)1-10-4(9)3(7)8/h4,9H,1H2,(H,5,6)(H,7,8)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
3.60 QSARToolbox -1 » -2
3.60 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization