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)
|
1.74 |
8.25 |
-16.72 |
0 |
6 |
0 |
71 |
320.331 |
2 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
GRM5-2-E |
Metabotropic Glutamate Receptor 5 (cluster #2 Of 5), Eukaryotic |
Eukaryotes |
346 |
0.38 |
Binding ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
Class C/3 (Metabotropic glutamate/pheromone receptors) |
|
G alpha (q) signalling events |
|
Rings
-
4H-1,2,4-triazole
-
1,2,3,6-tetrahydropyrazine
-
Pyridine
-
Benzene
-
5,6,7,8-tetrahydro-[1,2,4]triazo…
-
7-phenyl-2-(2-pyridyl)-6,8-dihyd…
No pre-computed analogs available. Try a structural similarity search.