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)
|
4.75 |
12.24 |
-87.1 |
2 |
3 |
2 |
22 |
337.511 |
1 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
5HT3A-2-E |
Serotonin 3a (5-HT3a) Receptor (cluster #2 Of 5), Eukaryotic |
Eukaryotes |
29 |
0.42 |
Binding ≤ 10μM
|
5HT3B-1-E |
Serotonin 3b (5-HT3b) Receptor (cluster #1 Of 4), Eukaryotic |
Eukaryotes |
29 |
0.42 |
Binding ≤ 10μM
|
Z80334-1-O |
NG108-15 (Neuroblastoma-glioma Hybrid Cells) (cluster #1 Of 1), Other |
Other |
250 |
0.37 |
Functional ≤ 10μM
|
Rings
-
Piperazine
-
Pyridine
-
Benzene
-
Cyclohexane
-
Cyclohexene
-
7,8,8a,9,10,11,12,12a-octahydrob…
-
6-piperazino-7,8,8a,9,10,11,12,1…
No pre-computed analogs available. Try a structural similarity search.