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)
|
2.90 |
7.97 |
-7.26 |
0 |
2 |
0 |
18 |
197.237 |
1 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
IMDH2-2-E |
Inosine-5'-monophosphate Dehydrogenase 2 (cluster #2 Of 2), Eukaryotic |
Eukaryotes |
6210 |
0.49 |
Binding ≤ 10μM
|
ChEMBL Target Annotations
Uniprot |
Swissprot |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
IMDH2_HUMAN |
P12268
|
Inosine-5'-monophosphate Dehydrogenase 2, Human |
6210 |
0.49 |
Binding ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
Purine ribonucleoside monophosphate biosynthesis |
|
No pre-computed analogs available. Try a structural similarity search.