|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Popular Name:
(3S)-N-[(3aS,5R,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-yl]tetrahydropyran-3-carboxamide
(3S)-N-[(3aS,5R,7aR)-2,3,3a,4,5,…
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)
|
1.22 |
3.21 |
-43.33 |
3 |
4 |
1 |
55 |
253.366 |
2 |
↓
|
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Popular Name:
(3R)-N-[(3aS,5R,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-yl]tetrahydropyran-3-carboxamide
(3R)-N-[(3aS,5R,7aR)-2,3,3a,4,5,…
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)
|
1.22 |
3.21 |
-43.55 |
3 |
4 |
1 |
55 |
253.366 |
2 |
↓
|
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Popular Name:
(3S)-N-[(3aS,5S,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-yl]tetrahydropyran-3-carboxamide
(3S)-N-[(3aS,5S,7aR)-2,3,3a,4,5,…
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)
|
1.22 |
3.2 |
-48.89 |
3 |
4 |
1 |
55 |
253.366 |
2 |
↓
|
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Popular Name:
(3R)-N-[(3aS,5S,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-yl]tetrahydropyran-3-carboxamide
(3R)-N-[(3aS,5S,7aR)-2,3,3a,4,5,…
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)
|
1.22 |
3.2 |
-48.95 |
3 |
4 |
1 |
55 |
253.366 |
2 |
↓
|
|