| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | Yes |
Popular Name: (1R,5S)-8-methyl-N-[2-(1-piperidyl)ethyl]-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-8-methyl-N-[2-(1-piperid…
| 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) | 1.83 | 8.88 | -194.98 | 4 | 3 | 3 | 25 | 254.442 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 6.77 | -28.88 | 2 | 3 | 1 | 20 | 252.426 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 9 | -80.46 | 3 | 3 | 2 | 21 | 253.434 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 6.53 | -113.29 | 3 | 3 | 2 | 24 | 253.434 | 4 | ↓ |
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(2-piperidinoethyl)amine](http://zinc12.docking.org/img/rings/518105.gif)