| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 28 | Yes |
Popular Name: N-[4-[2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]phenyl]propanamide N-[4-[2-[[5-(3,4-dimethylphenyl)…
| 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) | 4.56 | -1.82 | -14.41 | 1 | 6 | 0 | 85 | 395.484 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanone](http://zinc12.docking.org/img/rings/2384.gif)