Molecule ID: mol34933

SMILES: CC1(C(=O)O)OC(=O)CS1

InChI: InChI=1S/C5H6O4S/c1-5(4(7)8)9-3(6)2-10-5/h2H2,1H3,(H,7,8)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization