Molecule ID: mol34298

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

InChI: InChI=1S/C6H8O6S2/c7-3(8)1-13-6(5(11)12)14-2-4(9)10/h6H,1-2H2,(H,7,8)(H,9,10)(H,11,12)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization