| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 20 | No |
Popular Name: 3-(oxazinan-2-yl)-N-[4-[(2S)-tetrahydrofuran-2-yl]butyl]propanamide 3-(oxazinan-2-yl)-N-[4-[(2S)-tet…
| 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) | 1.50 | 4.42 | -9.14 | 1 | 5 | 0 | 51 | 284.4 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(oxazinan-2-yl)-N-[4-(tetrahydrofuryl)butyl]propionamide](http://zinc12.docking.org/img/rings/426730.gif)