Molecule ID: mol11553

SMILES: Oc1ccc(N=Nc2cccnc2)c(O)c1

InChI: InChI=1S/C11H9N3O2/c15-9-3-4-10(11(16)6-9)14-13-8-2-1-5-12-7-8/h1-7,15-16H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization