| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: (2S)-4-phenyl-2-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]butan-1-amine (2S)-4-phenyl-2-[(1S,5R)-3,3,5-t…
None
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) | 3.75 | 9.73 | -129.06 | 4 | 2 | 2 | 32 | 302.506 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 7.86 | -45.03 | 3 | 2 | 1 | 31 | 301.498 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 9.52 | -33.8 | 3 | 2 | 1 | 30 | 301.498 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/2383.gif)
![6-(3-phenylpropyl)-6-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/52342.gif)