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)
|
-1.23 |
3.01 |
-56.65 |
3 |
7 |
-1 |
119 |
293.299 |
7 |
↓
|
Hi
High (pH 8-9.5)
|
-1.23 |
4.22 |
-114.5 |
2 |
7 |
-2 |
121 |
292.291 |
7 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
AMPN-2-E |
Aminopeptidase N (cluster #2 Of 5), Eukaryotic |
Eukaryotes |
7 |
0.54 |
Binding ≤ 10μM
|
DPP3-1-E |
Dipeptidyl Peptidase III (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
2 |
0.58 |
Binding ≤ 10μM
|
DPP4-2-E |
Dipeptidyl Peptidase IV (cluster #2 Of 3), Eukaryotic |
Eukaryotes |
2 |
0.58 |
Binding ≤ 10μM
|
NEP-2-E |
Neprilysin (cluster #2 Of 2), Eukaryotic |
Eukaryotes |
2 |
0.58 |
Binding ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
Metabolism of Angiotensinogen to Angiotensins |
|
No pre-computed analogs available. Try a structural similarity search.