| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 20 | Yes |
Popular Name: (1S,6R)-3-methyl-9-(3-pyrazol-1-ylpropanoyl)-3,9-diazabicyclo[4.2.1]nonan-4-one (1S,6R)-3-methyl-9-(3-pyrazol-1-…
| 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) | 1.09 | 5.9 | -11.24 | 0 | 6 | 0 | 58 | 276.34 | 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-(3-pyrazol-1-ylpropanoyl)-4,9-diazabicyclo[4.2.1]nonan-3-one](http://zinc12.docking.org/img/rings/601892.gif)