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)
|
-0.33 |
1.29 |
-8.03 |
4 |
4 |
0 |
77 |
136.158 |
1 |
↓
|
Lo
Low (pH 4.5-6)
|
-0.20 |
2.14 |
-89.66 |
6 |
4 |
2 |
78 |
138.174 |
2 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
5HT3A-5-E |
Serotonin 3a (5-HT3a) Receptor (cluster #5 Of 5), Eukaryotic |
Eukaryotes |
2910 |
0.78 |
Binding ≤ 10μM
|
5HT3B-2-E |
Serotonin 3b (5-HT3b) Receptor (cluster #2 Of 4), Eukaryotic |
Eukaryotes |
2910 |
0.78 |
Binding ≤ 10μM
|
5HT3C-2-E |
Serotonin 3c (5-HT3c) Receptor (cluster #2 Of 2), Eukaryotic |
Eukaryotes |
2910 |
0.78 |
Binding ≤ 10μM
|
5HT3D-2-E |
Serotonin 3d (5-HT3d) Receptor (cluster #2 Of 2), Eukaryotic |
Eukaryotes |
2910 |
0.78 |
Binding ≤ 10μM
|
5HT3E-2-E |
Serotonin 3e (5-HT3e) Receptor (cluster #2 Of 2), Eukaryotic |
Eukaryotes |
2910 |
0.78 |
Binding ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
Ligand-gated ion channel transport |
|
No pre-computed analogs available. Try a structural similarity search.