| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 30 | Yes |
Popular Name: methyl methyl
| 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) | 3.94 | 6.73 | -17.49 | 1 | 8 | 0 | 107 | 429.498 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1-(1H-pyrrol-2-yl)ethanone](http://zinc12.docking.org/img/rings/2386.gif)