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)
|
-1.78 |
6.1 |
-54.87 |
0 |
8 |
-1 |
105 |
350.376 |
4 |
↓
|
Mid
Mid (pH 6-8)
|
-1.78 |
6.57 |
-64.19 |
1 |
8 |
0 |
106 |
351.384 |
4 |
↓
|
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 |
0.29 |
Binding ≤ 10μM
|
MMP8-1-E |
Matrix Metalloproteinase 8 (cluster #1 Of 4), Eukaryotic |
Eukaryotes |
10000 |
0.29 |
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 |
|
Rings
-
Glyoxaline
-
1,2,3,6-tetrahydropyridine
-
Benzene
-
4,5,6,7-tetrahydro-1H-imidazo[4,…
-
5-besyl-1,4,6,7-tetrahydroimidaz…
No pre-computed analogs available. Try a structural similarity search.