|
Analogs
Draw
Identity
99%
90%
80%
70%
Popular Name:
(2R,4aS,6S,7R,8S,8aS)-6-benzyloxy-7-(2,4-dinitroanilino)-2-phenyl-2,3,4,4a,6,7,8,8a-octahydropyrano[
(2R,4aS,6S,7R,8S,8aS)-6-benzylox…
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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)
|
4.99 |
12.55 |
-12.94 |
2 |
11 |
0 |
152 |
521.526 |
8 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Popular Name:
(2R,4aS,6R,7R,8S,8aS)-6-benzyloxy-7-(2,4-dinitroanilino)-2-phenyl-2,3,4,4a,6,7,8,8a-octahydropyrano[
(2R,4aS,6R,7R,8S,8aS)-6-benzylox…
Find On:
PubMed —
Wikipedia —
Google
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)
|
4.99 |
12.33 |
-10.71 |
2 |
11 |
0 |
152 |
521.526 |
8 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Popular Name:
(2R,4aS,6S,7S,8S,8aS)-6-benzyloxy-7-(2,4-dinitroanilino)-2-phenyl-2,3,4,4a,6,7,8,8a-octahydropyrano[
(2R,4aS,6S,7S,8S,8aS)-6-benzylox…
Find On:
PubMed —
Wikipedia —
Google
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)
|
4.99 |
12.35 |
-15.93 |
2 |
11 |
0 |
152 |
521.526 |
8 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Popular Name:
(2R,4aS,6R,7S,8S,8aS)-6-benzyloxy-7-(2,4-dinitroanilino)-2-phenyl-2,3,4,4a,6,7,8,8a-octahydropyrano[
(2R,4aS,6R,7S,8S,8aS)-6-benzylox…
Find On:
PubMed —
Wikipedia —
Google
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)
|
4.99 |
12.14 |
-16.92 |
2 |
11 |
0 |
152 |
521.526 |
8 |
↓
|
|