| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 28 | Yes |
Popular Name: 1-[[3-(3-chloro-4-fluoro-phenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-phenyl-pyrazine-2,3-dione 1-[[3-(3-chloro-4-fluoro-phenyl)…
| 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) | 3.01 | 9.55 | -20.4 | 0 | 7 | 0 | 83 | 398.781 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenyl-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2,3-quinone](http://zinc12.docking.org/img/rings/563890.gif)