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)
|
2.33 |
5.9 |
-42.69 |
1 |
4 |
-1 |
69 |
201.205 |
3 |
↓
|
Vendor Notes
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
HCAR2-2-E |
HM74 Nicotinic Acid GPCR (cluster #2 Of 4), Eukaryotic |
Eukaryotes |
1250 |
0.55 |
Binding ≤ 10μM
|
HCAR2-2-E |
HM74 Nicotinic Acid GPCR (cluster #2 Of 3), Eukaryotic |
Eukaryotes |
8900 |
0.47 |
Functional ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
Class A/1 (Rhodopsin-like receptors) |
|
G alpha (i) signalling events |
|
Hydroxycarboxylic acid-binding receptors |
|
No pre-computed analogs available. Try a structural similarity search.