| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 25 | Yes |
Popular Name: 4-(2H-indol-3-yl)-1-[(1R,5S)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]butan-1-one 4-(2H-indol-3-yl)-1-[(1R,5S)-1,3…
| 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) | 4.70 | 12.14 | -12.1 | 1 | 3 | 0 | 36 | 338.495 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/2383.gif)
![1-(6-azabicyclo[3.2.1]octan-6-yl)-4-(1H-indol-3-yl)butan-1-one](http://zinc12.docking.org/img/rings/591421.gif)