Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Ref
Reference (pH 7)
|
1.89 |
7.57 |
-18.53 |
5 |
7 |
0 |
118 |
465.557 |
6 |
↓
|
Mid
Mid (pH 6-8)
|
1.89 |
7.83 |
-62.73 |
6 |
7 |
1 |
120 |
466.565 |
6 |
↓
|
Mid
Mid (pH 6-8)
|
1.89 |
7.9 |
-40.44 |
6 |
7 |
1 |
119 |
466.565 |
6 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
OPRD-1-E |
Delta Opioid Receptor (cluster #1 Of 3), Eukaryotic |
Eukaryotes |
1 |
0.36 |
Binding ≤ 10μM
|
OPRM-1-E |
Mu-type Opioid Receptor (cluster #1 Of 4), Eukaryotic |
Eukaryotes |
23 |
0.31 |
Binding ≤ 10μM
|
OPRD-1-E |
Delta Opioid Receptor (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
3 |
0.34 |
Functional ≤ 10μM
|
OPRM-1-E |
Mu Opioid Receptor (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
155 |
0.27 |
Functional ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
G alpha (i) signalling events |
|
G-protein activation |
|
Opioid Signalling |
|
Peptide ligand-binding receptors |
|
No pre-computed analogs available. Try a structural similarity search.