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)
|
1.25 |
3.84 |
-40.7 |
4 |
2 |
1 |
43 |
151.233 |
3 |
↓
|
Hi
High (pH 8-9.5)
|
1.25 |
3.29 |
-3.82 |
3 |
2 |
0 |
38 |
150.225 |
3 |
↓
|
Mid
Mid (pH 6-8)
|
1.25 |
3.13 |
-44.02 |
4 |
2 |
1 |
40 |
151.233 |
3 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
AOC3-1-E |
Amine Oxidase, Copper Containing (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
59 |
0.92 |
Binding ≤ 10μM
|
No pre-computed analogs available. Try a structural similarity search.