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)
|
0.71 |
0.91 |
-17.4 |
5 |
7 |
0 |
124 |
254.253 |
1 |
↓
|
Lo
Low (pH 4.5-6)
|
0.71 |
1.41 |
-33.08 |
6 |
7 |
1 |
125 |
255.261 |
1 |
↓
|
Vendor Notes
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
PK3CG-2-E |
PI3-kinase P110-gamma Subunit (cluster #2 Of 3), Eukaryotic |
Eukaryotes |
40 |
0.55 |
Binding ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
G beta:gamma signalling through PI3Kgamma |
|
GPVI-mediated activation cascade |
|
Synthesis of PIPs at the plasma membrane |
|
No pre-computed analogs available. Try a structural similarity search.