| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 23 | Yes |
Popular Name: (1R,6S)-9-[3-(5-methyl-2-furyl)-1H-pyrazole-5-carbonyl]-4,9-diazabicyclo[4.2.1]nonan-3-one (1R,6S)-9-[3-(5-methyl-2-furyl)-…
None
| 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) | 1.87 | 4.1 | -12.5 | 2 | 7 | 0 | 91 | 314.345 | 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-[3-(2-furyl)-1H-pyrazole-5-carbonyl]-4,9-diazabicyclo[4.2.1]nonan-3-one](http://zinc12.docking.org/img/rings/612163.gif)