Molecule ID: mol37532

SMILES: Oc1ccc(/N=N/c2ccc3c(c2)Cc2ccccc2-3)c(O)c1

InChI: InChI=1S/C19H14N2O2/c22-15-6-8-18(19(23)11-15)21-20-14-5-7-17-13(10-14)9-12-3-1-2-4-16(12)17/h1-8,10-11,22-23H,9H2/b21-20+

Experimental Macro pKa Values

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