| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 22 | Yes |
Popular Name: 5-[(1R,6S)-3-oxo-4,9-diazabicyclo[4.2.1]nonane-9-carbonyl]-1,3-dihydrobenzimidazol-2-one 5-[(1R,6S)-3-oxo-4,9-diazabicycl…
| 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) | 0.85 | 1.35 | -17.04 | 3 | 7 | 0 | 98 | 300.318 | 1 | ↓ |
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)
![5-(3-keto-4,9-diazabicyclo[4.2.1]nonane-9-carbonyl)-1,3-dihydrobenzimidazol-2-one](http://zinc12.docking.org/img/rings/584282.gif)