Molecule ID: mol6648

SMILES: Cn1cncc1Br

InChI: InChI=1S/C4H5BrN2/c1-7-3-6-2-4(7)5/h2-3H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization