Molecule ID: mol16143

SMILES: O=C1NC(=O)/C(=C/c2ccccc2)S1

InChI: InChI=1S/C10H7NO2S/c12-9-8(14-10(13)11-9)6-7-4-2-1-3-5-7/h1-6H,(H,11,12,13)/b8-6-

Experimental Macro pKa Values

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