| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 22 | Yes |
Popular Name: (1R,5S)-8-[[5-methyl-2-(3-methyl-2-thienyl)oxazol-4-yl]methyl]-8-azabicyclo[3.2.1]octan-3-ol (1R,5S)-8-[[5-methyl-2-(3-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) | 2.70 | 4.65 | -36.34 | 2 | 4 | 1 | 51 | 319.45 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 2.39 | -9.51 | 1 | 4 | 0 | 49 | 318.442 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![4-(8-azabicyclo[3.2.1]octan-8-ylmethyl)-2-(2-thienyl)oxazole](http://zinc12.docking.org/img/rings/564647.gif)