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)
|
4.17 |
7.93 |
-17.07 |
0 |
6 |
0 |
78 |
468.457 |
5 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
Q8SPQ9-2-E |
Cyclooxygenase-2 (cluster #2 Of 2), Eukaryotic |
Eukaryotes |
290 |
0.30 |
Binding ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
Nicotinamide salvaging |
|
Synthesis of 15-eicosatetraenoic acid derivatives |
|
Synthesis of Prostaglandins (PG) and Thromboxanes (TX) |
|
No pre-computed analogs available. Try a structural similarity search.