| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | Yes |
Popular Name: (1R,5S)-9-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]-9-azabicyclo[3.3.1]nonan-7-amine (1R,5S)-9-[(4S)-4,5,6,7-tetrahyd…
| 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) | 2.48 | 5.79 | -44.45 | 3 | 2 | 1 | 31 | 277.457 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 7.02 | -108.08 | 4 | 2 | 2 | 32 | 278.465 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-azabicyclo[3.3.1]nonane](http://zinc12.docking.org/img/rings/256.gif)
![9-(4,5,6,7-tetrahydrobenzothiophen-4-yl)-9-azabicyclo[3.3.1]nonane](http://zinc12.docking.org/img/rings/212295.gif)