| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 17 | Yes |
Popular Name: N-[2-[(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]ethyl]cycloheptanamine N-[2-[(1S,4R)-5-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) | 3.43 | 8.37 | -113.98 | 3 | 2 | 2 | 21 | 238.419 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 7.17 | -30.62 | 2 | 2 | 1 | 16 | 237.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 6.16 | -37.11 | 2 | 2 | 1 | 20 | 237.411 | 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-cycloheptyl-amine](http://zinc12.docking.org/img/rings/46998.gif)