| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | Yes |
Popular Name: (1R,5S)-8-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-8-[(5-propyl-1,2,4-oxadi…
| 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) | 0.54 | 4.06 | -105.67 | 4 | 5 | 2 | 71 | 252.362 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | 1.85 | -46.05 | 3 | 5 | 1 | 70 | 251.354 | 4 | ↓ |
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-ylmethyl)-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/552398.gif)