Molecule ID: mol36713

SMILES: O=C(O)c1cccc(N=Nc2c(O)ccc3cc(S(=O)(=O)O)ccc23)c1

InChI: InChI=1S/C17H12N2O6S/c20-15-7-4-10-9-13(26(23,24)25)5-6-14(10)16(15)19-18-12-3-1-2-11(8-12)17(21)22/h1-9,20H,(H,21,22)(H,23,24,25)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.50 QSARToolbox -2 » -3
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Charge States and Microspecies Visualization