| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 13 | Yes |
Popular Name: (4aR,7aS)-4-(azetidin-3-yl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine (4aR,7aS)-4-(azetidin-3-yl)-3,4a…
| 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) | 0.70 | 1.1 | -40.15 | 2 | 3 | 1 | 29 | 183.275 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | -0.57 | -1.98 | 1 | 3 | 0 | 24 | 182.267 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.70 | 1.3 | -30.99 | 2 | 3 | 1 | 26 | 183.275 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]oxazine](http://zinc12.docking.org/img/rings/1410.gif)
![4-(azetidin-3-yl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine](http://zinc12.docking.org/img/rings/371016.gif)