Molecule ID: mol31630

SMILES: CO/N=C1/C=C/C(=N\O)C=C1Br

InChI: InChI=1S/C7H7BrN2O2/c1-12-10-7-3-2-5(9-11)4-6(7)8/h2-4,11H,1H3/b9-5+,10-7-

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
8.70 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization