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)
|
6.68 |
11.65 |
-13.8 |
1 |
4 |
0 |
64 |
478.654 |
7 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
NTCP2-1-E |
Ileal Bile Acid Transporter (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
180 |
0.28 |
Binding ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
Recycling of bile acids and salts |
|
Rings
-
Benzene
-
2,3,4,5-tetrahydrothiepine 1,1-d…
-
2,3,4,5-tetrahydrobenzo[b]thiepi…
-
5,7-diphenyl-2,3,4,5-tetrahydrob…
No pre-computed analogs available. Try a structural similarity search.