| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 22 | Yes |
Popular Name: 6-Azabicyclo[3.2.1]octane, 6-(1H-indol-6-ylcarbonyl)-1,3,3-trimethyl- 6-Azabicyclo[3.2.1]octane, 6-(1H…
Find On: PubMed — Wikipedia — Google
CAS Number: 778587-82-9
| 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) | 3.40 | 9.45 | -11.06 | 1 | 3 | 0 | 36 | 296.414 | 1 | ↓ |
![6-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/2383.gif)
![6-azabicyclo[3.2.1]octan-6-yl(1H-indol-6-yl)methanone](http://zinc12.docking.org/img/rings/6685.gif)
