Molecule ID: mol37539

SMILES: O=S(=O)(O)c1ccccc1C(O)(c1ccc(O)cc1)c1ccc(O)cc1

InChI: InChI=1S/C19H16O6S/c20-15-9-5-13(6-10-15)19(22,14-7-11-16(21)12-8-14)17-3-1-2-4-18(17)26(23,24)25/h1-12,20-22H,(H,23,24,25)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.00 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization