| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 20 | No |
Popular Name: 4-methylsulfonyl-1-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]butan-1-one 4-methylsulfonyl-1-[(1S,5R)-1,3,…
| 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) | 1.90 | 5.84 | -21.65 | 0 | 4 | 0 | 54 | 301.452 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/2383.gif)