Molecule ID: mol12283

SMILES: Oc1ccc(-c2ccccc2)cc1N=Nc1c(O)ccc2ccccc12

InChI: InChI=1S/C22H16N2O2/c25-20-12-11-17(15-6-2-1-3-7-15)14-19(20)23-24-22-18-9-5-4-8-16(18)10-13-21(22)26/h1-14,25-26H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.00 IUPAC digitized pKa 0 » -1
11.80 IUPAC digitized pKa -1 » -2
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Charge States and Microspecies Visualization