Molecule ID: mol12137

SMILES: O=S(=O)(O)c1cc(N=Nc2ccc(Cl)cc2)c(O)c2ccccc12

InChI: InChI=1S/C16H11ClN2O4S/c17-10-5-7-11(8-6-10)18-19-14-9-15(24(21,22)23)12-3-1-2-4-13(12)16(14)20/h1-9,20H,(H,21,22,23)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.80 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization