| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 17 | Yes |
Popular Name: (4aS,8aS)-4-[(3R,6S)-6-methyl-3-piperidyl]-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine (4aS,8aS)-4-[(3R,6S)-6-methyl-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) | 2.08 | 2.01 | -1.85 | 1 | 3 | 0 | 24 | 238.375 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 3.26 | -39.07 | 2 | 3 | 1 | 29 | 239.383 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 4.12 | -30.54 | 2 | 3 | 1 | 26 | 239.383 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 5.37 | -106.88 | 3 | 3 | 2 | 30 | 240.391 | 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-(3-piperidyl)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine](http://zinc12.docking.org/img/rings/316326.gif)