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Analogs
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35026096
-
-
35026097
-
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35026098
-
Draw
Identity
99%
90%
80%
70%
Popular Name:
(4S)-4-[(3R,5S,8S,9R,10S,12S,13R,14S,17S)-12-benzoyloxy-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,
(4S)-4-[(3R,5S,8S,9R,10S,12S,13R…
Find On:
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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)
|
6.68 |
14.19 |
-55.95 |
1 |
5 |
-1 |
87 |
495.68 |
7 |
↓
|
Lo
Low (pH 4.5-6)
|
6.68 |
12.22 |
-9.75 |
2 |
5 |
0 |
84 |
496.688 |
7 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Popular Name:
(4R)-4-[(3R,5S,8S,9R,10S,12S,13R,14S,17S)-12-benzoyloxy-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,
(4R)-4-[(3R,5S,8S,9R,10S,12S,13R…
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)
|
6.68 |
14.34 |
-51.94 |
1 |
5 |
-1 |
87 |
495.68 |
7 |
↓
|
Lo
Low (pH 4.5-6)
|
6.68 |
12.37 |
-10.61 |
2 |
5 |
0 |
84 |
496.688 |
7 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Popular Name:
(4S)-4-[(3R,5S,8S,9R,10S,12S,13R,14S,17R)-12-benzoyloxy-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,
(4S)-4-[(3R,5S,8S,9R,10S,12S,13R…
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)
|
6.68 |
14.44 |
-63.21 |
1 |
5 |
-1 |
87 |
495.68 |
7 |
↓
|
Lo
Low (pH 4.5-6)
|
6.68 |
12.46 |
-13.5 |
2 |
5 |
0 |
84 |
496.688 |
7 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Popular Name:
(4R)-4-[(3R,5S,8S,9R,10S,12S,13R,14S,17R)-12-benzoyloxy-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,
(4R)-4-[(3R,5S,8S,9R,10S,12S,13R…
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)
|
6.68 |
14.45 |
-51.35 |
1 |
5 |
-1 |
87 |
495.68 |
7 |
↓
|
Lo
Low (pH 4.5-6)
|
6.68 |
12.47 |
-11.29 |
2 |
5 |
0 |
84 |
496.688 |
7 |
↓
|
|