| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 15 | Yes |
Popular Name: (1S,5R)-8-(3,3,3-trifluoropropyl)-8-azabicyclo[3.2.1]octan-3-one (1S,5R)-8-(3,3,3-trifluoropropyl…
| 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) | 1.49 | 4.13 | -5.95 | 0 | 2 | 0 | 20 | 221.222 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 6.28 | -46.81 | 1 | 2 | 1 | 22 | 222.23 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azabicyclo[3.2.1]octan-3-one](http://zinc12.docking.org/img/rings/137602.gif)