| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: (1R,5S)-N-(2-amino-2-oxo-ethyl)-N-methyl-9-oxo-bicyclo[3.3.1]nonane-7-carboxamide (1R,5S)-N-(2-amino-2-oxo-ethyl)-…
| 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) | -0.01 | 2.66 | -19.65 | 2 | 5 | 0 | 80 | 252.314 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Bicyclo[3.3.1]nonan-9-one](http://zinc12.docking.org/img/rings/4883.gif)