| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 22 | No |
Popular Name: 1-[(1S,6R)-9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl]-4-phenyl-butane-1,2-dione 1-[(1S,6R)-9-methyl-4,9-diazabic…
| 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) | 1.69 | 10.25 | -38.26 | 1 | 4 | 1 | 42 | 301.41 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 8.81 | -4.65 | 0 | 4 | 0 | 41 | 300.402 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,9-diazabicyclo[4.2.1]nonane](http://zinc12.docking.org/img/rings/40550.gif)
![1-(4,9-diazabicyclo[4.2.1]nonan-4-yl)-4-phenyl-butane-1,2-dione](http://zinc12.docking.org/img/rings/564592.gif)