| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 21 | Yes |
Popular Name: 1-[(1R,6S)-4,9-diazabicyclo[4.2.1]nonan-9-yl]-2-[methyl(2-pyridylmethyl)amino]ethanone 1-[(1R,6S)-4,9-diazabicyclo[4.2.…
| 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) | -0.14 | 6.75 | -101.51 | 3 | 5 | 2 | 54 | 290.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | 4.49 | -45.1 | 2 | 5 | 1 | 53 | 289.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,9-diazabicyclo[4.2.1]nonane](http://zinc12.docking.org/img/rings/40550.gif)
![1-(4,9-diazabicyclo[4.2.1]nonan-9-yl)-2-(2-pyridylmethylamino)ethanone](http://zinc12.docking.org/img/rings/403240.gif)