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)
|
0.37 |
2.43 |
-16.62 |
3 |
6 |
0 |
93 |
313.423 |
4 |
↓
|
Hi
High (pH 8-9.5)
|
0.37 |
2.96 |
-59.38 |
3 |
6 |
-1 |
93 |
312.415 |
4 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
Q99MA2-1-E |
Xaa-Pro Aminopeptidase 2 (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
3400 |
0.36 |
Binding ≤ 10μM
|
XPP1-1-E |
Xaa-Pro Aminopeptidase 1 (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
6300 |
0.35 |
Binding ≤ 10μM
|
XPP2-1-E |
Xaa-Pro Aminopeptidase 2 (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
10000 |
0.33 |
Binding ≤ 10μM
|
No pre-computed analogs available. Try a structural similarity search.