Molecule ID: mol9478

SMILES: O=C(O)c1cc(Br)c[se]1

InChI: InChI=1S/C5H3BrO2Se/c6-3-1-4(5(7)8)9-2-3/h1-2H,(H,7,8)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization