|
Analogs
-
8980922
-
-
8980925
-
-
8980931
-
-
12977544
-
-
12977546
-
Draw
Identity
99%
90%
80%
70%
Popular Name:
3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[1-(2-methyl-5-nitro-phenyl)sulfonyl-4-piperidyl]-metha
3,4,4a,5,6,7,8,8a-octahydro-2H-q…
Find On:
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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)
|
3.88 |
-3.38 |
-14.96 |
0 |
8 |
0 |
103 |
449.573 |
4 |
↓
|
|
|
Analogs
-
8980925
-
-
8980931
-
-
12977544
-
-
12977546
-
-
12977550
-
Draw
Identity
99%
90%
80%
70%
Popular Name:
3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[1-(2-methyl-5-nitro-phenyl)sulfonyl-4-piperidyl]-metha
3,4,4a,5,6,7,8,8a-octahydro-2H-q…
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)
|
3.88 |
-3.08 |
-16.54 |
0 |
8 |
0 |
103 |
449.573 |
4 |
↓
|
|
|
Analogs
-
8980931
-
-
12977544
-
-
12977546
-
-
12977550
-
-
8980918
-
Draw
Identity
99%
90%
80%
70%
Popular Name:
3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[1-(2-methyl-5-nitro-phenyl)sulfonyl-4-piperidyl]-metha
3,4,4a,5,6,7,8,8a-octahydro-2H-q…
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)
|
3.88 |
-3.15 |
-22.2 |
0 |
8 |
0 |
103 |
449.573 |
4 |
↓
|
|
|
Analogs
-
12977544
-
-
12977546
-
-
12977550
-
-
8980918
-
-
8980922
-
Draw
Identity
99%
90%
80%
70%
Popular Name:
3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[1-(2-methyl-5-nitro-phenyl)sulfonyl-4-piperidyl]-metha
3,4,4a,5,6,7,8,8a-octahydro-2H-q…
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)
|
3.88 |
-3.3 |
-15.22 |
0 |
8 |
0 |
103 |
449.573 |
4 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Popular Name:
[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-[1-(4-fluorophenyl)sulfonyl-4-piperidyl]met
[(4aS,8aS)-3,4,4a,5,6,7,8,8a-oct…
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)
|
3.71 |
8.72 |
-14.09 |
0 |
5 |
0 |
58 |
408.539 |
3 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Popular Name:
[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-[1-(4-fluorophenyl)sulfonyl-4-piperidyl]met
[(4aR,8aS)-3,4,4a,5,6,7,8,8a-oct…
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)
|
3.71 |
8.8 |
-15.02 |
0 |
5 |
0 |
58 |
408.539 |
3 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Popular Name:
[(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-[1-(4-fluorophenyl)sulfonyl-4-piperidyl]met
[(4aS,8aR)-3,4,4a,5,6,7,8,8a-oct…
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)
|
3.71 |
8.84 |
-12.68 |
0 |
5 |
0 |
58 |
408.539 |
3 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Popular Name:
[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-[1-(4-fluorophenyl)sulfonyl-4-piperidyl]met
[(4aR,8aR)-3,4,4a,5,6,7,8,8a-oct…
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)
|
3.71 |
8.72 |
-14.04 |
0 |
5 |
0 |
58 |
408.539 |
3 |
↓
|
|