| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 18 | Yes |
Popular Name: 3-[(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]-1-(3-bromophenyl)propan-1-one 3-[(1S,4R)-5-azabicyclo[2.2.1]he…
| 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) | 3.44 | 9.64 | -38.06 | 1 | 2 | 1 | 22 | 309.227 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 7.42 | -4.32 | 0 | 2 | 0 | 20 | 308.219 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-azabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/5369.gif)
![3-(5-azabicyclo[2.2.1]heptan-5-yl)-1-phenyl-propan-1-one](http://zinc12.docking.org/img/rings/117463.gif)