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)
|
7.15 |
11.88 |
-12.2 |
2 |
4 |
0 |
66 |
471.707 |
11 |
↓
|
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 |
1670 |
0.25 |
Binding ≤ 10μM
|
ChEMBL Target Annotations
Uniprot |
Swissprot |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
NTCP2_HUMAN |
Q12908
|
Ileal Bile Acid Transporter, Human |
1670 |
0.25 |
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-phenyl-2,3,4,5-tetrahydrobenzo…
No pre-computed analogs available. Try a structural similarity search.