| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 19 | Yes |
Popular Name: (1-methylcyclohexyl)-[(1S,6R)-9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl]methanone (1-methylcyclohexyl)-[(1S,6R)-9-…
| 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) | 2.73 | 8.73 | -42.6 | 1 | 3 | 1 | 25 | 265.421 | 1 | ↓ |
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)
![Cyclohexyl(4,9-diazabicyclo[4.2.1]nonan-4-yl)methanone](http://zinc12.docking.org/img/rings/590469.gif)