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 Agonist? Dock Score Pose1 LSRB - LSP 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.
LSP: Ligand Surface Polarity, i.e. how much of the ligand's surface is hydrophilic.
LSRB: Ligand Surface Receptor Binding, i.e. how much of the ligand's surface interacts with receptor atoms.