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)
|
3.96 |
13.13 |
-27.08 |
1 |
4 |
0 |
51 |
362.473 |
7 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
CNR1-1-E |
Cannabinoid CB1 Receptor (cluster #1 Of 5), Eukaryotic |
Eukaryotes |
1154 |
0.31 |
Binding ≤ 10μM
|
CNR2-1-E |
Cannabinoid CB2 Receptor (cluster #1 Of 3), Eukaryotic |
Eukaryotes |
37 |
0.39 |
Binding ≤ 10μM
|
CNR2-1-E |
Cannabinoid CB2 Receptor (cluster #1 Of 3), Eukaryotic |
Eukaryotes |
71 |
0.37 |
Binding ≤ 10μM
|
CNR2-1-E |
Cannabinoid CB2 Receptor (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
17 |
0.40 |
Functional ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
Class A/1 (Rhodopsin-like receptors) |
|
G alpha (i) signalling events |
|
No pre-computed analogs available. Try a structural similarity search.