| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 24 | Yes |
Popular Name: 6-[2-(5-ethyl-1,2,4-oxadiazol-3-yl)ethyl]-2-methoxy-5-oxo-1,6-naphthyridine-3-carbonitrile 6-[2-(5-ethyl-1,2,4-oxadiazol-3-…
| 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) | 1.10 | 3.42 | -15.64 | 0 | 8 | 0 | 107 | 325.328 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[2-(1,2,4-oxadiazol-3-yl)ethyl]-1,6-naphthyridin-5-one](http://zinc12.docking.org/img/rings/610162.gif)