Molecule ID: mol10748

SMILES: O=C(O)C[Se]c1ccc(Br)cc1

InChI: InChI=1S/C8H7BrO2Se/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization