| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 21 | Yes |
Popular Name: (1R,6S)-N-(3-methoxyphenyl)-3-oxo-4,9-diazabicyclo[4.2.1]nonane-9-carboxamide (1R,6S)-N-(3-methoxyphenyl)-3-ox…
| 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) | 2.56 | 3.81 | -11.7 | 2 | 6 | 0 | 71 | 289.335 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,9-diazabicyclo[4.2.1]nonan-3-one](http://zinc12.docking.org/img/rings/33368.gif)
![3-keto-N-phenyl-4,9-diazabicyclo[4.2.1]nonane-9-carboxamide](http://zinc12.docking.org/img/rings/402600.gif)