| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 17 | No |
Popular Name: (1R,5S)-8-[(3S)-1,1-dioxothian-3-yl]-8-azabicyclo[3.2.1]octan-3-one (1R,5S)-8-[(3S)-1,1-dioxothian-3…
| 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) | 0.08 | 1.44 | -14.59 | 0 | 4 | 0 | 54 | 257.355 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 3.56 | -56.74 | 1 | 4 | 1 | 56 | 258.363 | 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-(1,1-diketothian-3-yl)-8-azabicyclo[3.2.1]octan-3-one](http://zinc12.docking.org/img/rings/290692.gif)