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)
|
3.61 |
8.44 |
-12.45 |
2 |
3 |
0 |
45 |
292.382 |
5 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
MTR1A-1-E |
Melatonin Receptor 1A (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
1606 |
0.37 |
Binding ≤ 10μM
|
MTR1B-1-E |
Melatonin Receptor 1B (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
1606 |
0.37 |
Binding ≤ 10μM
|
MTR1C-1-E |
Melatonin Receptor 1C (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
1606 |
0.37 |
Binding ≤ 10μM
|
Z81346-1-O |
Melanophores (Melanophore Cells) (cluster #1 Of 1), Other |
Other |
2100 |
0.36 |
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.