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)
|
5.11 |
13.37 |
-49.03 |
2 |
7 |
1 |
71 |
524.048 |
4 |
↓
|
Hi
High (pH 8-9.5)
|
5.11 |
11.82 |
-55.15 |
0 |
7 |
-1 |
73 |
522.032 |
4 |
↓
|
Hi
High (pH 8-9.5)
|
5.11 |
11.06 |
-12.48 |
1 |
7 |
0 |
70 |
523.04 |
4 |
↓
|
Lo
Low (pH 4.5-6)
|
5.11 |
13.83 |
-87.35 |
3 |
7 |
2 |
72 |
525.056 |
4 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
BRAF-1-E |
Serine/threonine-protein Kinase B-raf (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
0 |
0.00 |
Binding ≤ 10μM
|
Z103203-1-O |
A375 (cluster #1 Of 3), Other |
Other |
170 |
0.25 |
Functional ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
ARMS-mediated activation |
|
CREB phosphorylation through the activation of Ras |
|
Frs2-mediated activation |
|
Signalling to p38 via RIT and RIN |
|
Spry regulation of FGF signaling |
|
No pre-computed analogs available. Try a structural similarity search.