Molecule ID: mol26817

SMILES: O=C1CCCS(=O)(=O)C1

InChI: InChI=1S/C5H8O3S/c6-5-2-1-3-9(7,8)4-5/h1-4H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.03 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization