| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 16 | Yes |
Popular Name: (3R,4aS,8aS)-3-phenyl-2,3,4,4a,5,7,8,8a-octahydropyrano[4,3-b][1,4]oxazine (3R,4aS,8aS)-3-phenyl-2,3,4,4a,5…
| 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) | 1.62 | 2.92 | -3.38 | 1 | 3 | 0 | 30 | 219.284 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 3.99 | -37.44 | 2 | 3 | 1 | 35 | 220.292 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,4a,5,7,8,8a-octahydropyrano[4,3-b][1,4]oxazine](http://zinc12.docking.org/img/rings/331440.gif)
![3-phenyl-2,3,4,4a,5,7,8,8a-octahydropyrano[4,3-b][1,4]oxazine](http://zinc12.docking.org/img/rings/331439.gif)