Molecule ID: mol1877

SMILES: C[S@](=O)O

InChI: InChI=1S/CH4O2S/c1-4(2)3/h1H3,(H,2,3)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.65 OCHEM 0 » -1
1.65 Hunt 0 » -1
2.28 AttenGpKa training set 0 » -1
2.35 OCHEM 0 » -1
2.35 QSARToolbox 0 » -1
2.35 Datawarrior 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization