|
Analogs
Draw
Identity
99%
90%
80%
70%
Popular Name:
[(3R,4aR,5S,6R,6aS,10S,10aR,10bS)-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,6,6a,
[(3R,4aR,5S,6R,6aS,10S,10aR,10bS…
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)
|
1.34 |
3.95 |
-10.68 |
3 |
9 |
0 |
126 |
509.64 |
6 |
↓
|
Mid
Mid (pH 6-8)
|
1.34 |
6.22 |
-46.71 |
4 |
9 |
1 |
127 |
510.648 |
6 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Popular Name:
[(3R,4aR,5R,6S,6aS,10S,10aR,10bS)-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,6,6a,
[(3R,4aR,5R,6S,6aS,10S,10aR,10bS…
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)
|
1.34 |
3.69 |
-8.66 |
3 |
9 |
0 |
126 |
509.64 |
6 |
↓
|
Mid
Mid (pH 6-8)
|
1.34 |
5.96 |
-45.82 |
4 |
9 |
1 |
127 |
510.648 |
6 |
↓
|
|
|
Analogs
Draw
Identity
99%
90%
80%
70%
Popular Name:
[(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,6,6a,
[(3R,4aR,5S,6S,6aS,10S,10aR,10bS…
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)
|
1.34 |
3.77 |
-9.69 |
3 |
9 |
0 |
126 |
509.64 |
6 |
↓
|
Mid
Mid (pH 6-8)
|
1.34 |
6.05 |
-46.94 |
4 |
9 |
1 |
127 |
510.648 |
6 |
↓
|
|