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)
|
3.59 |
-5.95 |
-12.74 |
4 |
11 |
0 |
146 |
620.813 |
15 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
RENI-1-E |
Renin (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
1 |
0.29 |
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.