| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 18 | Yes |
Popular Name: (5S)-5-(3-isopropylphenoxy)-1-azabicyclo[3.2.1]octane (5S)-5-(3-isopropylphenoxy)-1-az…
| 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) | 4.11 | 8.42 | -37.41 | 1 | 2 | 1 | 14 | 246.374 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 5.73 | -3.19 | 0 | 2 | 0 | 12 | 245.366 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/187117.gif)
![5-phenoxy-1-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/521209.gif)