|
Analogs
Draw
Identity
99%
90%
80%
70%
Popular Name:
(5S,8R,9R,10R,13R,14S,17S)-17-hydroxy-10,13-dimethyl-5,6,7,8,9,12,14,15,16,17-decahydro-4H-cyclopent
(5S,8R,9R,10R,13R,14S,17S)-17-hy…
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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)
|
2.31 |
5.99 |
-11.99 |
1 |
3 |
0 |
54 |
302.414 |
0 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Popular Name:
(5S,8R,9R,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-5,6,7,8,9,12,14,15,16,17-decahydro-4H-cyclopent
(5S,8R,9R,10R,13S,14S,17S)-17-hy…
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)
|
2.31 |
6.2 |
-10.45 |
1 |
3 |
0 |
54 |
302.414 |
0 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Popular Name:
(5S,8R,9S,10R,13R,14S,17S)-17-hydroxy-10,13-dimethyl-5,6,7,8,9,12,14,15,16,17-decahydro-4H-cyclopent
(5S,8R,9S,10R,13R,14S,17S)-17-hy…
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)
|
2.31 |
6.02 |
-10.81 |
1 |
3 |
0 |
54 |
302.414 |
0 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Popular Name:
(5S,8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-5,6,7,8,9,12,14,15,16,17-decahydro-4H-cyclopent
(5S,8R,9S,10R,13S,14S,17S)-17-hy…
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)
|
2.31 |
6.09 |
-9.29 |
1 |
3 |
0 |
54 |
302.414 |
0 |
↓
|
|