| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 16 | No |
Popular Name: (1S,5R)-8-[(3R)-1,1-dioxothiolan-3-yl]-8-azabicyclo[3.2.1]octan-3-ol (1S,5R)-8-[(3R)-1,1-dioxothiolan…
| 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) | 0.00 | 1.29 | -48.28 | 2 | 4 | 1 | 59 | 246.352 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.00 | -0.84 | -11.3 | 1 | 4 | 0 | 58 | 245.344 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![3-(8-azabicyclo[3.2.1]octan-8-yl)sulfolane](http://zinc12.docking.org/img/rings/262545.gif)