Molecule ID: mol37958

SMILES: N#CSCCC(=O)O

InChI: InChI=1S/C4H5NO2S/c5-3-8-2-1-4(6)7/h1-2H2,(H,6,7)

Experimental Macro pKa Values

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