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)
|
4.15 |
10.07 |
-89.28 |
4 |
8 |
2 |
81 |
501.631 |
6 |
↓
|
Hi
High (pH 8-9.5)
|
4.15 |
7.75 |
-20.63 |
2 |
8 |
0 |
78 |
499.615 |
6 |
↓
|
Mid
Mid (pH 6-8)
|
4.15 |
10.22 |
-58.54 |
3 |
8 |
1 |
80 |
500.623 |
6 |
↓
|
Mid
Mid (pH 6-8)
|
4.15 |
7.6 |
-43.99 |
3 |
8 |
1 |
80 |
500.623 |
6 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
5HT1A-1-E |
Serotonin 1a (5-HT1a) Receptor (cluster #1 Of 4), Eukaryotic |
Eukaryotes |
72 |
0.27 |
Binding ≤ 10μM
|
5HT1B-1-E |
Serotonin 1b (5-HT1b) Receptor (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
0 |
0.00 |
Binding ≤ 10μM
|
5HT1D-1-E |
Serotonin 1d (5-HT1d) Receptor (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
1 |
0.34 |
Binding ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
G alpha (i) signalling events |
|
Serotonin receptors |
|
No pre-computed analogs available. Try a structural similarity search.