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)
|
4.16 |
3.8 |
-9.73 |
1 |
7 |
0 |
105 |
293.286 |
3 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
PARP1-2-E |
Poly [ADP-ribose] Polymerase 1 (cluster #2 Of 3), Eukaryotic |
Eukaryotes |
1930 |
0.36 |
Binding ≤ 10μM
|
ChEMBL Target Annotations
Uniprot |
Swissprot |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
PARP1_MOUSE |
P11103
|
Poly [ADP-ribose] Polymerase-1, Mouse |
1930 |
0.36 |
Binding ≤ 10μM
|
No pre-computed analogs available. Try a structural similarity search.