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)
|
3.85 |
1.09 |
-16.23 |
0 |
4 |
0 |
52 |
282.324 |
4 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
MIF-3-E |
Macrophage Migration Inhibitory Factor (cluster #3 Of 3), Eukaryotic |
Eukaryotes |
50 |
0.51 |
Binding ≤ 10μM |
No pre-computed analogs available. Try a structural similarity search.