| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | Yes |
Popular Name: (2S,6S)-N-[2-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-2,6-dimethyl-morpholine-4-carboxamide (2S,6S)-N-[2-(3-isopropyl-1,2,4-…
| 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) | 2.06 | 2.97 | -14.14 | 1 | 7 | 0 | 80 | 296.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1,2,4-oxadiazol-5-yl)ethyl]morpholine-4-carboxamide](http://zinc12.docking.org/img/rings/281517.gif)