| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 25 | Yes |
Popular Name: (1R,6S)-9-[(4-benzyloxyphenyl)methyl]-4,9-diazabicyclo[4.2.1]nonan-3-one (1R,6S)-9-[(4-benzyloxyphenyl)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) | 4.23 | 9.43 | -49.46 | 2 | 4 | 1 | 43 | 337.443 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.23 | 7.34 | -10.04 | 1 | 4 | 0 | 42 | 336.435 | 5 | ↓ |
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-benzoxybenzyl)-4,9-diazabicyclo[4.2.1]nonan-3-one](http://zinc12.docking.org/img/rings/418286.gif)