| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | No |
Popular Name: (3S,4aR,8aS)-3-phenyl-2,3,4,4a,5,7,8,8a-octahydrothiopyrano[4,3-b][1,4]oxazine (3S,4aR,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) | 1.03 | 1.03 | -12.12 | 1 | 4 | 0 | 55 | 267.35 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 2.2 | -58.03 | 2 | 4 | 1 | 60 | 268.358 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,4a,5,7,8,8a-octahydrothiopyrano[4,3-b][1,4]oxazine 6,6-dioxide](http://zinc12.docking.org/img/rings/331384.gif)
![3-phenyl-2,3,4,4a,5,7,8,8a-octahydrothiopyrano[4,3-b][1,4]oxazine 6,6-dioxide](http://zinc12.docking.org/img/rings/331383.gif)