| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | No |
Popular Name: N-ethyl-3-(oxazinan-2-yl)-N-[2-(2-pyridyl)ethyl]propanamide N-ethyl-3-(oxazinan-2-yl)-N-[2-(…
| 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) | 1.34 | 6.79 | -11.88 | 0 | 5 | 0 | 46 | 291.395 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 7.15 | -36.17 | 1 | 5 | 1 | 47 | 292.403 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(oxazinan-2-yl)-N-[2-(2-pyridyl)ethyl]propionamide](http://zinc12.docking.org/img/rings/393043.gif)