Molecule ID: mol20742

SMILES: O=C(O)c1cc2sccc2[nH]1

InChI: InChI=1S/C7H5NO2S/c9-7(10)5-3-6-4(8-5)1-2-11-6/h1-3,8H,(H,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.88 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization