| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 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) | 1.72 | 5.46 | -38.97 | 2 | 5 | 1 | 55 | 297.419 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 6.28 | -38.19 | 2 | 5 | 1 | 52 | 297.419 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 4.05 | -4.87 | 1 | 5 | 0 | 51 | 296.411 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 7.69 | -114.05 | 3 | 5 | 2 | 57 | 298.427 | 8 | ↓ |
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)
![3-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)propyl-cyclopropyl-amine](http://zinc12.docking.org/img/rings/101603.gif)