Molecule ID: mol35811

SMILES: Cc1cccc(N=Nc2c(O)ccc3cc(S(=O)(=O)O)ccc23)c1

InChI: InChI=1S/C17H14N2O4S/c1-11-3-2-4-13(9-11)18-19-17-15-7-6-14(24(21,22)23)10-12(15)5-8-16(17)20/h2-10,20H,1H3,(H,21,22,23)

Experimental Macro pKa Values

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