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)
|
1.44 |
3.25 |
-61.96 |
3 |
7 |
1 |
93 |
388.44 |
3 |
↓
|
Hi
High (pH 8-9.5)
|
1.44 |
1.37 |
-14.72 |
2 |
7 |
0 |
92 |
387.432 |
3 |
↓
|
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 |
70 |
0.36 |
Binding ≤ 10μM
|
OPRK-1-E |
Kappa Opioid Receptor (cluster #1 Of 6), Eukaryotic |
Eukaryotes |
70 |
0.36 |
Binding ≤ 10μM
|
OPRM-4-E |
Mu-type Opioid Receptor (cluster #4 Of 4), Eukaryotic |
Eukaryotes |
70 |
0.36 |
Binding ≤ 10μM
|
SGMR1-1-E |
Sigma Opioid Receptor (cluster #1 Of 6), Eukaryotic |
Eukaryotes |
70 |
0.36 |
Binding ≤ 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.