| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 29 | Yes |
Popular Name: 1-[(1R,5S)-7-cyclopropyl-7-azabicyclo[3.3.1]nonan-9-yl]-3-(4-pyrimidin-2-yloxyphenyl)urea 1-[(1R,5S)-7-cyclopropyl-7-azabi…
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) | 3.27 | 7.13 | -96.19 | 3 | 7 | 0 | 81 | 394.499 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-azabicyclo[3.3.1]nonane](http://zinc12.docking.org/img/rings/44440.gif)
![1-(7-cyclopropyl-7-azabicyclo[3.3.1]nonan-9-yl)-3-[4-(2-pyrimidyloxy)phenyl]urea](http://zinc12.docking.org/img/rings/161959.gif)