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)
|
-1.56 |
-2.32 |
-41.73 |
1 |
4 |
-1 |
69 |
162.19 |
3 |
↓
|
Hi
High (pH 8-9.5)
|
-1.56 |
-3.28 |
-97.04 |
1 |
4 |
-2 |
69 |
161.182 |
3 |
↓
|
Vendor Notes
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
ACE-1-E |
Angiotensin-converting Enzyme (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
1900 |
0.80 |
Binding ≤ 10μM
|
ChEMBL Target Annotations
Uniprot |
Swissprot |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
ACE_HUMAN |
P12821
|
Angiotensin-converting Enzyme, Human |
1900 |
0.80 |
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.