muguet butanal, (4E)-4-(8-Tricyclo[5.2.1.02,6]decanylidene)butanal
SMILES:
C1CC2C(C1)C\3CC2C/C3=C\CCC=O
Aroma Description:
floral, sweet, muguet, aldehydic, waxy1
muguet butanal, (4E)-4-(8-Tricyclo[5.2.1.02,6]decanylidene)butanal
SMILES:
C1CC2C(C1)C\3CC2C/C3=C\CCC=O
Aroma Description:
floral, sweet, muguet, aldehydic, waxy
| 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.