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)
|
8.31 |
19.49 |
-13.94 |
3 |
5 |
0 |
69 |
563.73 |
8 |
↓
|
Mid
Mid (pH 6-8)
|
8.31 |
20 |
-48.44 |
4 |
5 |
1 |
70 |
564.738 |
8 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
Z50466-1-O |
Trypanosoma Cruzi (cluster #1 Of 8), Other |
Other |
0 |
0.00 |
Functional ≤ 10μM
|
No pre-computed analogs available. Try a structural similarity search.