Substance Information
In ZINC since |
Heavy atoms |
Benign functionality |
February 9th, 2011 |
22 |
Yes
|
Popular Name:
N-[(2S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl]-7-chloro-quinolin-4-amine
N-[(2S,9aR)-2,3,4,6,7,8,9,9a-oct…
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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)
|
4.67 |
9.92 |
-87.43 |
3 |
3 |
2 |
31 |
317.864 |
2 |
↓
|
Hi
High (pH 8-9.5)
|
4.67 |
9.51 |
-43.83 |
2 |
3 |
1 |
29 |
316.856 |
2 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
Z50425-3-O |
Plasmodium Falciparum (cluster #3 Of 22), Other |
Other |
23 |
0.49 |
Functional ≤ 10μM
|
No pre-computed analogs available. Try a structural similarity search.