| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 29 | Yes |
Popular Name: 3-[1-[(5-oxo-4-phenyl-2H-furan-3-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one 3-[1-[(5-oxo-4-phenyl-2H-furan-3…
| 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) | 1.69 | 9.46 | -17.97 | 1 | 6 | 0 | 67 | 389.455 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[1-[(5-keto-4-phenyl-2H-furan-3-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one](http://zinc12.docking.org/img/rings/253096.gif)