| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 25 | Yes |
Popular Name: 4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-3-phenyl-1,2,4-oxadiazol-5-one 4-[2-(4-acetyl-3,5-dimethyl-1H-p…
| 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) | 2.05 | 9.26 | -21.49 | 1 | 7 | 0 | 98 | 339.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[2-keto-2-(1H-pyrrol-2-yl)ethyl]-3-phenyl-1,2,4-oxadiazol-5-one](http://zinc12.docking.org/img/rings/444033.gif)