Substance Information
In ZINC since |
Heavy atoms |
Benign functionality |
January 10th, 2011 |
29 |
Yes
|
Popular Name:
(2R,3R,4S,5S,6R)-2-[4-chloro-3-[[5-(2,2,2-trifluoroethyl)-1,3,4-thiadiazol-2-yl]methyl]phenyl]-6-(hy
(2R,3R,4S,5S,6R)-2-[4-chloro-3-[…
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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)
|
1.32 |
-0.44 |
-20.32 |
4 |
7 |
0 |
116 |
454.854 |
6 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
SC5A2-1-E |
Sodium/glucose Cotransporter 2 (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
758 |
0.30 |
Binding ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
Hexose transport |
|
Inositol transporters |
|
Na+-dependent glucose transporters |
|
No pre-computed analogs available. Try a structural similarity search.