Molecule ID: mol685

SMILES: CC(=O)CS

InChI: InChI=1S/C3H6OS/c1-3(4)2-5/h5H,2H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.86 IUPAC digitized pKa 0 » -1
7.86 OCHEM 0 » -1
7.86 Hunt 0 » -1
7.86 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization