| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 17 | Yes |
Popular Name: (3R,4aS,9aS)-3-phenyl-2,3,4,4a,5,6,7,8,9,9a-decahydrocyclohepta[b][1,4]oxazine (3R,4aS,9aS)-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) | 3.42 | 7.16 | -35.99 | 2 | 2 | 1 | 26 | 232.347 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 6.17 | -2.24 | 1 | 2 | 0 | 21 | 231.339 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,4a,5,6,7,8,9,9a-decahydrocyclohepta[b][1,4]oxazine](http://zinc12.docking.org/img/rings/331478.gif)
![3-phenyl-2,3,4,4a,5,6,7,8,9,9a-decahydrocyclohepta[b][1,4]oxazine](http://zinc12.docking.org/img/rings/331477.gif)