Molecule ID: mol11946

SMILES: Oc1c(N=Nc2ccccn2)ccc2cccnc12

InChI: InChI=1S/C14H10N4O/c19-14-11(17-18-12-5-1-2-8-15-12)7-6-10-4-3-9-16-13(10)14/h1-9,19H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization