| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 17 | Yes |
Popular Name: (1R,5S)-8-[(1S)-1-cyclopentylethyl]-N-methyl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-8-[(1S)-1-cyclopentyleth…
| 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) | 3.01 | 8.58 | -97.73 | 3 | 2 | 2 | 21 | 238.419 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 8.6 | -26.55 | 2 | 2 | 1 | 16 | 237.411 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 6.62 | -33.62 | 2 | 2 | 1 | 20 | 237.411 | 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-(cyclopentylmethyl)-8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/534246.gif)