nonanedioic acid

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

Aroma Description:

Receptor log10 EC50 Adj. Top Antagonist? Correlated Perceptual Qualities
OR1N1 -1.67 1 0.0542 1  candy, warm, cinnamon
OR2L13 - -1 2   
 

nonanedioic acid

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

Aroma Description:

Receptor Dock Score Affinity A100 Correlated Perceptual Qualities

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).