Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| May 27th, 2011 |
31 |
Yes
|
Popular Name:
(6S,7S)-7-[3-[(7aR)-4,6,7,7a-tetrahydroimidazo[4,5-c]pyridin-5-yl]-3-oxo-propyl]-2,2,6-trimethyl-3,4
(6S,7S)-7-[3-[(7aR)-4,6,7,7a-tet…
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SDF
SMILES
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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)
|
3.10 |
12.05 |
-48.11 |
2 |
7 |
1 |
86 |
424.521 |
3 |
↓
|
|
Mid
Mid (pH 6-8)
|
3.10 |
11.59 |
-18.77 |
1 |
7 |
0 |
85 |
423.513 |
3 |
↓
|
Rings
-
Glyoxaline
-
1,2,3,6-tetrahydropyridine
-
3,4-dihydro-2H-pyran
-
Benzene
-
3,4-dihydropyran-2-one
-
4,5,6,7-tetrahydro-3H-imidazo[4,…
![4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine](//zinc12.docking.org/img/rings/11133.gif)
-
3,4,6,7-tetrahydro-2H-pyrano[3,2…
![3,4,6,7-tetrahydro-2H-pyrano[3,2-g]chromen-8-one](//zinc12.docking.org/img/rings/343348.gif)
-
3-[3-keto-3-(3,4,6,7-tetrahydroi…
![3-[3-keto-3-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)propyl]-4,6,7,8-tetrahydro-3H-pyrano[3,2-g]chromen-2-one](//zinc12.docking.org/img/rings/343347.gif)
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/11133.gif)
![3,4,6,7-tetrahydro-2H-pyrano[3,2-g]chromen-8-one](http://zinc12.docking.org/img/rings/343348.gif)
![3-[3-keto-3-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)propyl]-4,6,7,8-tetrahydro-3H-pyrano[3,2-g]chromen-2-one](http://zinc12.docking.org/img/rings/343347.gif)