| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: 2-[2-[(4aS,7aR)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl]ethyl]aniline 2-[2-[(4aS,7aR)-3,4a,5,6,7,7a-he…
| 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) | 2.31 | 4.22 | -3.36 | 2 | 3 | 0 | 38 | 246.354 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 6.31 | -38.31 | 3 | 3 | 1 | 40 | 247.362 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]oxazine](http://zinc12.docking.org/img/rings/1410.gif)
![4-phenethyl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine](http://zinc12.docking.org/img/rings/30678.gif)