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)
|
5.66 |
9.49 |
-38.64 |
0 |
4 |
-1 |
53 |
426.271 |
3 |
↓
|
Lo
Low (pH 4.5-6)
|
5.21 |
10.66 |
-13.86 |
1 |
4 |
0 |
50 |
427.279 |
3 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
KCNQ2-1-E |
Voltage-gated Potassium Channel Subunit Kv7.2 (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
600 |
0.29 |
Binding ≤ 10μM
|
KCNQ3-1-E |
Voltage-gated Potassium Channel Subunit Kv7.3 (cluster #1 Of 1), Eukaryotic |
Eukaryotes |
600 |
0.29 |
Binding ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
Interaction between L1 and Ankyrins |
|
Voltage gated Potassium channels |
|
No pre-computed analogs available. Try a structural similarity search.