| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 25 | Yes |
Popular Name: (1R,6S)-4-methyl-9-[4-(2-methyltetrazol-5-yl)benzoyl]-4,9-diazabicyclo[4.2.1]nonan-3-one (1R,6S)-4-methyl-9-[4-(2-methylt…
| 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) | 1.48 | 6.2 | -16.6 | 0 | 8 | 0 | 84 | 340.387 | 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)
![9-[4-(2H-tetrazol-5-yl)benzoyl]-4,9-diazabicyclo[4.2.1]nonan-3-one](http://zinc12.docking.org/img/rings/590478.gif)