| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1R,5S)-N-[(1R)-1-(benzofuran-2-yl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-[(1R)-1-(benzofuran-2-…
| 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) | 3.42 | 7.32 | -33.58 | 2 | 3 | 1 | 33 | 285.411 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 9.69 | -100.89 | 3 | 3 | 2 | 34 | 286.419 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 9.86 | -33.24 | 2 | 3 | 1 | 30 | 285.411 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![8-azabicyclo[3.2.1]octan-3-yl(benzofuran-2-ylmethyl)amine](http://zinc12.docking.org/img/rings/132942.gif)