| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | Yes |
Popular Name: 4-[2-(2-naphthyloxy)ethyl]-3-(2-pyridyl)-1,2,4-oxadiazol-5-one 4-[2-(2-naphthyloxy)ethyl]-3-(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) | 3.04 | 10.94 | -12.21 | 0 | 6 | 0 | 70 | 333.347 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 10.5 | -48.97 | 1 | 6 | 1 | 71 | 334.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[2-(2-naphthoxy)ethyl]-3-(2-pyridyl)-1,2,4-oxadiazol-5-one](http://zinc12.docking.org/img/rings/185142.gif)