| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | Yes |
Popular Name: 1-[(1R,5S)-7-cyclopropyl-7-azabicyclo[3.3.1]nonan-9-yl]-3-(3-pyridylmethyl)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) | 1.80 | 7.19 | -84.24 | 3 | 5 | 0 | 58 | 315.441 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 7.66 | -55.81 | 4 | 5 | 0 | 60 | 316.449 | 4 | ↓ |
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-(3-pyridylmethyl)urea](http://zinc12.docking.org/img/rings/167582.gif)