Molecule ID: mol30762

SMILES: O=S(=O)(O)c1cc(O)c(O)c2ccccc12

InChI: InChI=1S/C10H8O5S/c11-8-5-9(16(13,14)15)6-3-1-2-4-7(6)10(8)12/h1-5,11-12H,(H,13,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.80 AttenGpKa training set -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization