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)
|
6.78 |
14.21 |
-13.42 |
2 |
3 |
0 |
48 |
400.566 |
8 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
ICMT-1-E |
Isoprenylcysteine Carboxyl Methyltransferase (cluster #1 Of 2), Eukaryotic |
Eukaryotes |
1000 |
0.28 |
Binding ≤ 10μM
|
No pre-computed analogs available. Try a structural similarity search.