melon acetal, 4-methyl-2-(1-phenylethyl)-1,3-dioxolane
SMILES:
CC1COC(O1)C(C)C2=CC=CC=C2
Aroma Description:
green, mushroom, chicken_coop, new_mown_hay, herbal, earthy, alfalfa, violet, melon_rind, brothy1
| Receptor | log10 EC50 | Adj. Top | Antagonist? | Correlated Perceptual Qualities |
|---|
melon acetal, 4-methyl-2-(1-phenylethyl)-1,3-dioxolane
SMILES:
CC1COC(O1)C(C)C2=CC=CC=C2
Aroma Description:
green, mushroom, chicken_coop, new_mown_hay, herbal, earthy, alfalfa, violet, melon_rind, brothy
| 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.