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)
|
4.53 |
11.12 |
-40.97 |
1 |
4 |
1 |
30 |
365.497 |
7 |
↓
|
Hi
High (pH 8-9.5)
|
4.53 |
8.83 |
-7.11 |
0 |
4 |
0 |
29 |
364.489 |
7 |
↓
|
Mid
Mid (pH 6-8)
|
4.53 |
11.08 |
-41.06 |
1 |
4 |
1 |
30 |
365.497 |
7 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
5HT1A-3-E |
Serotonin 1a (5-HT1a) Receptor (cluster #3 Of 4), Eukaryotic |
Eukaryotes |
4722 |
0.28 |
Binding ≤ 10μM
|
5HT2B-3-E |
Serotonin 2b (5-HT2b) Receptor (cluster #3 Of 4), Eukaryotic |
Eukaryotes |
655 |
0.32 |
Binding ≤ 10μM
|
SGMR1-1-E |
Sigma Opioid Receptor (cluster #1 Of 6), Eukaryotic |
Eukaryotes |
54 |
0.38 |
Binding ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
G alpha (i) signalling events |
|
G alpha (q) signalling events |
|
Serotonin receptors |
|
No pre-computed analogs available. Try a structural similarity search.