| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 24 | Yes |
Popular Name: 5-[2-(1H-benzoimidazol-2-ylsulfanyl)acetyl]-3-butyl-5-methyl-tetrahydrofuran-2-one 5-[2-(1H-benzoimidazol-2-ylsulfa…
| 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) | 2.58 | 0.09 | -13.19 | 1 | 5 | 0 | 72 | 346.452 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[2-(1H-benzimidazol-2-ylthio)acetyl]tetrahydrofuran-2-one](http://zinc12.docking.org/img/rings/229104.gif)