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)
|
4.98 |
13.77 |
-48.89 |
3 |
7 |
1 |
69 |
539.729 |
4 |
↓
|
Hi
High (pH 8-9.5)
|
4.98 |
11.41 |
-14.67 |
2 |
7 |
0 |
67 |
538.721 |
4 |
↓
|
Mid
Mid (pH 6-8)
|
4.98 |
13.66 |
-52.44 |
3 |
7 |
1 |
69 |
539.729 |
4 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
VGFR2-1-E |
Vascular Endothelial Growth Factor Receptor 2 (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
459 |
0.23 |
Binding ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
EPHA-mediated growth cone collapse |
|
Integrin cell surface interactions |
|
Neurophilin interactions with VEGF and VEGFR |
|
VEGF binds to VEGFR leading to receptor dimerization |
|
VEGFA-VEGFR2 Pathway |
|
VEGFR2 mediated cell proliferation |
|
Rings
-
1H-pyrazole
-
Thiophene
-
Cyclopenta-1,3-diene
-
Piperazine
-
1,2,3,6-tetrahydropyridine
-
Benzene
-
4,5,6,7-tetrahydrothieno[2,3-c]p…
-
1,4-dihydroindeno[1,2-c]pyrazole
-
N-phenyl-2-[6-(piperazinomethyl)…
No pre-computed analogs available. Try a structural similarity search.