| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 24 | No |
Popular Name: N-[(5-benzyl-1,2,4-oxadiazol-3-yl)methyl]-3-(oxazinan-2-yl)propanamide N-[(5-benzyl-1,2,4-oxadiazol-3-y…
| 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) | 1.54 | 3.86 | -10.28 | 1 | 7 | 0 | 80 | 330.388 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(5-benzyl-1,2,4-oxadiazol-3-yl)methyl]-3-(oxazinan-2-yl)propionamide](http://zinc12.docking.org/img/rings/409782.gif)