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)
|
1.93 |
5.05 |
-116.51 |
7 |
9 |
2 |
129 |
553.785 |
18 |
↓
|
Hi
High (pH 8-9.5)
|
1.93 |
4.99 |
-52.01 |
6 |
9 |
1 |
128 |
552.777 |
18 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
RENI-1-E |
Renin (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
52 |
0.26 |
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.