|
Analogs
-
38599467
-
-
38599470
-
-
38599473
-
-
40684985
-
-
40684987
-
Draw
Identity
99%
90%
80%
70%
Popular Name:
[(8S,9R,10S,11S,13S,14R,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,
[(8S,9R,10S,11S,13S,14R,16S,17R)…
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)
|
3.98 |
11.44 |
-15.77 |
1 |
5 |
0 |
81 |
478.988 |
5 |
↓
|
|
|
Analogs
-
38599470
-
-
38599473
-
-
40684985
-
-
40684987
-
-
40684990
-
Draw
Identity
99%
90%
80%
70%
Popular Name:
[(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,
[(8S,9R,10S,11S,13S,14S,16S,17R)…
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)
|
3.98 |
11.62 |
-14.43 |
1 |
5 |
0 |
81 |
478.988 |
5 |
↓
|
|
|
Analogs
-
38599473
-
-
40684985
-
-
40684987
-
-
40684990
-
-
40684993
-
Draw
Identity
99%
90%
80%
70%
Popular Name:
[(8R,9R,10S,11S,13S,14R,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,
[(8R,9R,10S,11S,13S,14R,16S,17R)…
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)
|
3.98 |
11.74 |
-13.47 |
1 |
5 |
0 |
81 |
478.988 |
5 |
↓
|
|
|
Analogs
-
40684985
-
-
40684987
-
-
40684990
-
-
40684993
-
-
59809012
-
Draw
Identity
99%
90%
80%
70%
Popular Name:
[(8R,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,
[(8R,9R,10S,11S,13S,14S,16S,17R)…
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)
|
3.98 |
11.32 |
-13.27 |
1 |
5 |
0 |
81 |
478.988 |
5 |
↓
|
|