| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1S,5R)-N-[4-(1H-imidazol-4-yl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (1S,5R)-N-[4-(1H-imidazol-4-yl)p…
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) | 2.92 | 8.29 | -40.32 | 3 | 4 | 1 | 45 | 283.399 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 8.75 | -75.76 | 4 | 4 | 2 | 46 | 284.407 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![8-azabicyclo[3.2.1]octan-3-yl-[4-(1H-imidazol-4-yl)phenyl]amine](http://zinc12.docking.org/img/rings/133509.gif)