Molecule ID: mol37728

SMILES: CCSSC[C@H](N)C(=O)O

InChI: InChI=1S/C5H11NO2S2/c1-2-9-10-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.40 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization