SMILES:
C1CCC(CC1)C(=O)[O-]

Aroma Description:
fruity, acidic, metallic, cheesy, tropical¹

 

SMILES:
C1CCC(CC1)C(=O)[O-]

Aroma Description:
fruity, acidic, metallic, cheesy, tropical

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.