| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 16 | Yes |
Popular Name: N-[2-[(1R,4S)-2-azabicyclo[2.2.1]heptan-2-yl]ethyl]tetrahydropyran-4-amine N-[2-[(1R,4S)-2-azabicyclo[2.2.1…
| 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) | 1.39 | 5.51 | -115.47 | 3 | 3 | 2 | 30 | 226.364 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 3.27 | -39.02 | 2 | 3 | 1 | 29 | 225.356 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 4.34 | -33.42 | 2 | 3 | 1 | 26 | 225.356 | 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)
![2-(5-azabicyclo[2.2.1]heptan-5-yl)ethyl-tetrahydropyran-4-yl-amine](http://zinc12.docking.org/img/rings/268623.gif)