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)
|
2.14 |
4.31 |
-28.22 |
2 |
8 |
0 |
121 |
478.573 |
5 |
↓
|
Hi
High (pH 8-9.5)
|
2.32 |
2.82 |
-54.1 |
1 |
8 |
-1 |
127 |
477.565 |
5 |
↓
|
Hi
High (pH 8-9.5)
|
2.14 |
5.51 |
-62.47 |
1 |
8 |
-1 |
124 |
477.565 |
5 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
MMP3-1-E |
Matrix Metalloproteinase 3 (cluster #1 Of 3), Eukaryotic |
Eukaryotes |
10000 |
0.23 |
Binding ≤ 10μM
|
MMP8-1-E |
Matrix Metalloproteinase 8 (cluster #1 Of 4), Eukaryotic |
Eukaryotes |
2000 |
0.26 |
Binding ≤ 10μM
|
MMP8-1-E |
Matrix Metalloproteinase 8 (cluster #1 Of 4), Eukaryotic |
Eukaryotes |
2000 |
0.26 |
Binding ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
Activation of Matrix Metalloproteinases |
|
Assembly of collagen fibrils and other multimeric structures |
|
Collagen degradation |
|
Degradation of the extracellular matrix |
|
EGFR Transactivation by Gastrin |
|
No pre-computed analogs available. Try a structural similarity search.