Molecule ID: mol10603

SMILES: COC(=O)c1ccc(S)cc1

InChI: InChI=1S/C8H8O2S/c1-10-8(9)6-2-4-7(11)5-3-6/h2-5,11H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.33 IUPAC digitized pKa 0 » -1
6.70 QSARToolbox 0 » -1
6.70 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization