| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 21 | Yes |
Popular Name: (1R,6S)-4-methyl-9-[(E)-2-methyl-3-phenyl-allyl]-4,9-diazabicyclo[4.2.1]nonan-3-one (1R,6S)-4-methyl-9-[(E)-2-methyl…
| 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) | 4.32 | 10.09 | -47.33 | 1 | 3 | 1 | 25 | 285.411 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.32 | 8 | -8.39 | 0 | 3 | 0 | 24 | 284.403 | 3 | ↓ |
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-cinnamyl-4,9-diazabicyclo[4.2.1]nonan-3-one](http://zinc12.docking.org/img/rings/533816.gif)