SMILES:
CCCC(=O)OC/C=C(\C)/CCC=C(C)C
Aroma Description:
apricot, fresh, fruity, green, peach, raspberry, rose, sweet, tropical, waxy1
SMILES:
CCCC(=O)OC/C=C(\C)/CCC=C(C)C
Aroma Description:
apricot, fresh, fruity, green, peach, raspberry, rose, sweet, tropical, waxy
Receptor | Agonist? | Dock Score | Pose1 | LSRB - LSP | Correlated Perceptual Qualities |
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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.