hexanoic acid
SMILES:
CCCCCC(=O)[O-]
Aroma Description:
cheesy, fatty, sour, sweaty1
hexanoic acid
SMILES:
CCCCCC(=O)[O-]
Aroma Description:
cheesy, fatty, sour, sweaty
Dock Score: This is a measure of whether the algorithm thinks the odorant is an agonist of the receptor.
Affinity: The binding affinity, in kJ/mol, of the ligand docked in the active or inactive model, whichever is greater.
A100: A measure of the degree of activation of the receptor. See
Ibrahim et al (2019).
1.) The Good Scents Company
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