| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 25 | Yes |
Popular Name: (1R,5S)-7-cyclopropyl-N-[(1-ethylbenzimidazol-2-yl)methyl]-7-azabicyclo[3.3.1]nonan-9-amine (1R,5S)-7-cyclopropyl-N-[(1-ethy…
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) | 3.43 | 11.12 | -91.94 | 2 | 4 | 0 | 34 | 339.507 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 11.44 | -61.51 | 3 | 4 | 0 | 36 | 340.515 | 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)
![1H-benzimidazol-2-ylmethyl-(3-cyclopropyl-3-azabicyclo[3.3.1]nonan-9-yl)amine](http://zinc12.docking.org/img/rings/447203.gif)