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)
|
0.86 |
4.72 |
-60.1 |
5 |
5 |
0 |
104 |
239.3 |
5 |
↓
|
Hi
High (pH 8-9.5)
|
0.73 |
4.27 |
-54.38 |
4 |
5 |
-1 |
105 |
238.292 |
4 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
CBPB1-1-E |
Carboxypeptidase B (cluster #1 Of 3), Eukaryotic |
Eukaryotes |
36 |
0.65 |
Binding ≤ 10μM
|
CBPB2-1-E |
Carboxypeptidase B2 Isoform A (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
5 |
0.73 |
Binding ≤ 10μM
|
CBPN-1-E |
Carboxypeptidase N, Catalytic Subunit (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
8 |
0.71 |
Binding ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
Insulin processing |
|
Metabolism of Angiotensinogen to Angiotensins |
|
No pre-computed analogs available. Try a structural similarity search.