SMILES:
O=CCC(c1cc(ccc1)C(=C)C)C

Aroma Description:
ozone, cortex, green, floral, melon¹

 

SMILES:
O=CCC(c1cc(ccc1)C(=C)C)C

Aroma Description:
ozone, cortex, green, floral, melon

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).