| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2010 | 28 | Yes |
Popular Name: methyl methyl
| 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) | 5.68 | 14.04 | -41.12 | 1 | 3 | 1 | 31 | 376.52 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.68 | 11.68 | -7.5 | 0 | 3 | 0 | 30 | 375.512 | 6 | ↓ |
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-[4-(3-phenylprop-1-enyl)phenyl]-8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/578240.gif)