| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 11 | Yes |
Popular Name: (1S,4R)-2-(azetidin-3-yl)-2-azabicyclo[2.2.1]heptane (1S,4R)-2-(azetidin-3-yl)-2-azab…
| 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) | 0.87 | 3.82 | -107.62 | 3 | 2 | 2 | 21 | 154.257 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | -0.1 | -1.1 | 1 | 2 | 0 | 15 | 152.241 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 1.59 | -36.4 | 2 | 2 | 1 | 20 | 153.249 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | 2.14 | -30.03 | 2 | 2 | 1 | 16 | 153.249 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-azabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/5369.gif)
![2-(azetidin-3-yl)-2-azabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/370932.gif)