| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | Yes |
Popular Name: ethyl ethyl
| 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) | 2.02 | 6.51 | -4.88 | 1 | 5 | 0 | 51 | 296.411 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 7.66 | -31.38 | 2 | 5 | 1 | 52 | 297.419 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 6.46 | -36.51 | 2 | 5 | 1 | 55 | 297.419 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 7.6 | -112.13 | 3 | 5 | 2 | 57 | 298.427 | 7 | ↓ |
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-(2-cyclopropylethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine](http://zinc12.docking.org/img/rings/244705.gif)