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)
|
-1.55 |
7.34 |
-58.43 |
2 |
7 |
-1 |
110 |
377.376 |
3 |
↓
|
Hi
High (pH 8-9.5)
|
-1.55 |
9.67 |
-151.96 |
1 |
7 |
-2 |
113 |
376.368 |
3 |
↓
|
Lo
Low (pH 4.5-6)
|
-1.55 |
8.57 |
-54.76 |
3 |
7 |
0 |
114 |
378.384 |
3 |
↓
|
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
NMDE1-2-E |
Glutamate [NMDA] Receptor Subunit Epsilon 1 (cluster #2 Of 5), Eukaryotic |
Eukaryotes |
2150 |
0.28 |
Binding ≤ 10μM
|
NMDE2-1-E |
Glutamate [NMDA] Receptor Subunit Epsilon 2 (cluster #1 Of 5), Eukaryotic |
Eukaryotes |
9080 |
0.25 |
Binding ≤ 10μM
|
NMDE3-1-E |
Glutamate [NMDA] Receptor Subunit Epsilon 3 (cluster #1 Of 4), Eukaryotic |
Eukaryotes |
4880 |
0.27 |
Binding ≤ 10μM
|
NMDE4-2-E |
Glutamate [NMDA] Receptor Subunit Epsilon 4 (cluster #2 Of 6), Eukaryotic |
Eukaryotes |
6030 |
0.26 |
Binding ≤ 10μM
|
NMDZ1-2-E |
Glutamate (NMDA) Receptor Subunit Zeta 1 (cluster #2 Of 6), Eukaryotic |
Eukaryotes |
9080 |
0.25 |
Binding ≤ 10μM
|
Reactome Annotations from Targets (via Uniprot)
Description |
Species |
CREB phosphorylation through the activation of CaMKII |
|
EPHB-mediated forward signaling |
|
Ras activation uopn Ca2+ infux through NMDA receptor |
|
Unblocking of NMDA receptor, glutamate binding and activation |
|
No pre-computed analogs available. Try a structural similarity search.