| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 28 | No |
Popular Name: N-benzyl-2,2,2-trifluoro-N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]propyl]acetamide N-benzyl-2,2,2-trifluoro-N-[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) | 3.03 | 6.73 | -15.28 | 2 | 6 | 0 | 78 | 393.365 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[3-(benzylamino)propoxy]-1,3-dihydrobenzimidazol-2-one](http://zinc12.docking.org/img/rings/13889.gif)