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)
|
1.34 |
2.54 |
-55.25 |
1 |
3 |
-1 |
60 |
181.142 |
2 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
MIF-1-E |
Macrophage Migration Inhibitory Factor (cluster #1 Of 3), Eukaryotic |
Eukaryotes |
2600 |
0.60 |
Binding ≤ 10μM
|
ChEMBL Target Annotations
Uniprot |
Swissprot |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
MIF_HUMAN |
P14174
|
Macrophage Migration Inhibitory Factor, Human |
2600 |
0.60 |
Binding ≤ 10μM
|
No pre-computed analogs available. Try a structural similarity search.