Molecule ID: mol11118

SMILES: CSc1ccccc1[Se]CC(=O)O

InChI: InChI=1S/C9H10O2SSe/c1-12-7-4-2-3-5-8(7)13-6-9(10)11/h2-5H,6H2,1H3,(H,10,11)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization