Molecule ID: mol11638

SMILES: Oc1ccc(N=Nc2ccc(Br)cn2)c(O)c1

InChI: InChI=1S/C11H8BrN3O2/c12-7-1-4-11(13-6-7)15-14-9-3-2-8(16)5-10(9)17/h1-6,16-17H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization