| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: (1R,5S)-8-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-8-[(4-methyl-1,2,5-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) | 0.30 | 1.11 | -53.75 | 3 | 5 | 1 | 70 | 223.3 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.30 | 3.23 | -121.52 | 4 | 5 | 2 | 71 | 224.308 | 2 | ↓ |
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)furazan](http://zinc12.docking.org/img/rings/460500.gif)