|
Analogs
Draw
Identity
99%
90%
80%
70%
Popular Name:
O-[(1S,4S)-4-[[(3aS,4R,6S,6aR)-6-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,
O-[(1S,4S)-4-[[(3aS,4R,6S,6aR)-6…
Find On:
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Wikipedia —
Google
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
Z50420-2-O |
Trypanosoma Brucei Brucei (cluster #2 Of 7), Other |
Other |
3000 |
0.27 |
Functional ≤ 10μM
|
ChEMBL Target Annotations
Uniprot |
Swissprot |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
Z50420 |
Z50420
|
Trypanosoma Brucei Brucei |
3000 |
0.27 |
Functional ≤ 10μM
|
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)
|
1.23 |
4.72 |
-14.26 |
4 |
10 |
0 |
133 |
420.495 |
5 |
↓
|
|
|
Analogs
-
34567250
-
Draw
Identity
99%
90%
80%
70%
Popular Name:
O-[(1S,4S)-4-[[(3aR,4R,6S,6aR)-6-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,
O-[(1S,4S)-4-[[(3aR,4R,6S,6aR)-6…
Find On:
PubMed —
Wikipedia —
Google
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
Z50420-2-O |
Trypanosoma Brucei Brucei (cluster #2 Of 7), Other |
Other |
3000 |
0.27 |
Functional ≤ 10μM
|
ChEMBL Target Annotations
Uniprot |
Swissprot |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
Z50420 |
Z50420
|
Trypanosoma Brucei Brucei |
3000 |
0.27 |
Functional ≤ 10μM
|
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)
|
1.23 |
4.59 |
-10.28 |
4 |
10 |
0 |
133 |
420.495 |
5 |
↓
|
|
|
Analogs
-
34567250
-
Draw
Identity
99%
90%
80%
70%
Popular Name:
O-[(1S,4S)-4-[[(3aS,4S,6S,6aR)-6-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,
O-[(1S,4S)-4-[[(3aS,4S,6S,6aR)-6…
Find On:
PubMed —
Wikipedia —
Google
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
Z50420-2-O |
Trypanosoma Brucei Brucei (cluster #2 Of 7), Other |
Other |
3000 |
0.27 |
Functional ≤ 10μM
|
ChEMBL Target Annotations
Uniprot |
Swissprot |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
Z50420 |
Z50420
|
Trypanosoma Brucei Brucei |
3000 |
0.27 |
Functional ≤ 10μM
|
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)
|
1.23 |
4.92 |
-12.13 |
4 |
10 |
0 |
133 |
420.495 |
5 |
↓
|
|
|
Analogs
-
34567250
-
Draw
Identity
99%
90%
80%
70%
Popular Name:
O-[(1S,4S)-4-[[(3aR,4S,6S,6aR)-6-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,
O-[(1S,4S)-4-[[(3aR,4S,6S,6aR)-6…
Find On:
PubMed —
Wikipedia —
Google
Clustered Target Annotations
Code |
Organism Class |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
Z50420-2-O |
Trypanosoma Brucei Brucei (cluster #2 Of 7), Other |
Other |
3000 |
0.27 |
Functional ≤ 10μM
|
ChEMBL Target Annotations
Uniprot |
Swissprot |
Affinity (nM) |
LE (kcal/mol/atom) |
Type |
Z50420 |
Z50420
|
Trypanosoma Brucei Brucei |
3000 |
0.27 |
Functional ≤ 10μM
|
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)
|
1.23 |
4.63 |
-10.88 |
4 |
10 |
0 |
133 |
420.495 |
5 |
↓
|
|