Molecule ID: mol10191

SMILES: Cc1ccc([Se](=O)O)cc1

InChI: InChI=1S/C7H8O2Se/c1-6-2-4-7(5-3-6)10(8)9/h2-5H,1H3,(H,8,9)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
4.88 Datawarrior 0 » -1
4.88 OCHEM 0 » -1
4.88 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization