| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 18 | No |
Popular Name: (1R,5S)-8-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]-8-azabicyclo[3.2.1]octan-3-one (1R,5S)-8-[(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) | 2.28 | 8.22 | -41.05 | 1 | 2 | 1 | 22 | 262.398 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 6.53 | -5.74 | 0 | 2 | 0 | 20 | 261.39 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azabicyclo[3.2.1]octan-3-one](http://zinc12.docking.org/img/rings/137602.gif)
![8-(4,5,6,7-tetrahydrobenzothiophen-4-yl)-8-azabicyclo[3.2.1]octan-3-one](http://zinc12.docking.org/img/rings/212292.gif)