SMILES:
CC(CC(C)C1=CC=CC=C1)CO

Aroma Description:
vetiver, green, citrus, grapefruit, rhubarb, floral¹

 

SMILES:
CC(CC(C)C1=CC=CC=C1)CO

Aroma Description:
vetiver, green, citrus, grapefruit, rhubarb, floral

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).