| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 14 | Yes |
Popular Name: (4aS,8aR)-4-(azetidin-3-yl)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine (4aS,8aR)-4-(azetidin-3-yl)-2,3,…
| 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) | 1.21 | 1.58 | -40.42 | 2 | 3 | 1 | 29 | 197.302 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | -0.1 | -2.02 | 1 | 3 | 0 | 24 | 196.294 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 1.99 | -32.94 | 2 | 3 | 1 | 26 | 197.302 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazine](http://zinc12.docking.org/img/rings/1452.gif)
![4-(azetidin-3-yl)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine](http://zinc12.docking.org/img/rings/371020.gif)