Molecule ID: mol9788

SMILES: C=CCCSCC(=O)O

InChI: InChI=1S/C6H10O2S/c1-2-3-4-9-5-6(7)8/h2H,1,3-5H2,(H,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.72 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization