|
Analogs
-
2790809
-
-
2790810
-
-
2790811
-
-
2792206
-
-
2792208
-
Draw
Identity
99%
90%
80%
70%
Popular Name:
(4aS,8aS)-1-[7-(difluoromethyl)-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carbonyl]-2,3,4a,5,6,7,8,8a-oct
(4aS,8aS)-1-[7-(difluoromethyl)-…
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)
|
3.21 |
11.31 |
-17.09 |
0 |
6 |
0 |
68 |
424.451 |
3 |
↓
|
|
|
Analogs
-
2790810
-
-
2790811
-
-
2790808
-
Draw
Identity
99%
90%
80%
70%
Popular Name:
(4aS,8aR)-1-[7-(difluoromethyl)-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carbonyl]-2,3,4a,5,6,7,8,8a-oct
(4aS,8aR)-1-[7-(difluoromethyl)-…
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)
|
3.21 |
11.05 |
-19.31 |
0 |
6 |
0 |
68 |
424.451 |
3 |
↓
|
|
|
Analogs
-
2790811
-
-
2792206
-
-
2792208
-
-
2792209
-
-
2790808
-
Draw
Identity
99%
90%
80%
70%
Popular Name:
(4aR,8aS)-1-[7-(difluoromethyl)-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carbonyl]-2,3,4a,5,6,7,8,8a-oct
(4aR,8aS)-1-[7-(difluoromethyl)-…
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)
|
3.21 |
10.99 |
-12.46 |
0 |
6 |
0 |
68 |
424.451 |
3 |
↓
|
|
|
Analogs
-
2792206
-
-
2792208
-
-
2792209
-
-
2790808
-
-
2790809
-
Draw
Identity
99%
90%
80%
70%
Popular Name:
(4aR,8aR)-1-[7-(difluoromethyl)-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carbonyl]-2,3,4a,5,6,7,8,8a-oct
(4aR,8aR)-1-[7-(difluoromethyl)-…
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)
|
3.21 |
11.29 |
-20.72 |
0 |
6 |
0 |
68 |
424.451 |
3 |
↓
|
|
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
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)
|
3.22 |
10.38 |
-14.7 |
0 |
7 |
0 |
77 |
454.477 |
4 |
↓
|
|
|
|
|
|