Substance Information
In ZINC since |
Heavy atoms |
Benign functionality |
July 16th, 2008 |
13 |
Yes
|
Popular Name:
(1R,2S,3S,4R,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
(1R,2S,3S,4R,5S)-5-amino-1-(hydr…
Find On:
PubMed —
Wikipedia —
Google
Download:
MOL2
SDF
SMILES
Flexibase
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)
|
-3.61 |
-11.71 |
-41.66 |
8 |
6 |
1 |
129 |
194.207 |
1 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
MGA-1-E |
Maltase-glucoamylase (cluster #1 Of 3), Eukaryotic |
Eukaryotes |
2200 |
0.61 |
Binding ≤ 10μM
|
SUIS-1-E |
Sucrase-isomaltase (cluster #1 Of 3), Eukaryotic |
Eukaryotes |
49 |
0.79 |
Binding ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
Digestion of dietary carbohydrate |
|
No pre-computed analogs available. Try a structural similarity search.