| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | Yes |
Popular Name: (3S,4aS,10aR)-3-phenyl-3,4,4a,5,6,7,8,9,10,10a-decahydro-2H-cycloocta[b][1,4]oxazine (3S,4aS,10aR)-3-phenyl-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) | 3.92 | 7.81 | -38.35 | 2 | 2 | 1 | 26 | 246.374 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 6.6 | -1.94 | 1 | 2 | 0 | 21 | 245.366 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4,4a,5,6,7,8,9,10,10a-decahydro-2H-cycloocta[b][1,4]oxazine](http://zinc12.docking.org/img/rings/331410.gif)
![3-phenyl-3,4,4a,5,6,7,8,9,10,10a-decahydro-2H-cycloocta[b][1,4]oxazine](http://zinc12.docking.org/img/rings/331409.gif)