Molecule ID: mol8786

SMILES: Cc1ccc(O)c(N=Nc2ccccn2)c1

InChI: InChI=1S/C12H11N3O/c1-9-5-6-11(16)10(8-9)14-15-12-4-2-3-7-13-12/h2-8,16H,1H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.60 IUPAC digitized pKa 1 » 0
9.15 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization