Molecule ID: mol35189

SMILES: CCCC(C(=O)O)[Se](=O)O

InChI: InChI=1S/C5H10O4Se/c1-2-3-4(5(6)7)10(8)9/h4H,2-3H2,1H3,(H,6,7)(H,8,9)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization