| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 20 | Yes |
Popular Name: (1R,5S)-N-[(5-bromo-3-thienyl)methyl]-9-oxo-bicyclo[3.3.1]nonane-7-carboxamide (1R,5S)-N-[(5-bromo-3-thienyl)me…
| 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) | 2.93 | 7.02 | -11.81 | 1 | 3 | 0 | 46 | 356.285 | 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)
![9-keto-N-(3-thenyl)bicyclo[3.3.1]nonane-7-carboxamide](http://zinc12.docking.org/img/rings/601256.gif)