| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 25 | Yes |
Popular Name: N-[4-[[1-(difluoromethyl)benzimidazol-2-yl]sulfanylmethyl]thiazol-2-yl]-N-ethyl-acetamide N-[4-[[1-(difluoromethyl)benzimi…
| 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) | 3.70 | 9.83 | -20.25 | 0 | 5 | 0 | 51 | 382.461 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(1H-benzimidazol-2-ylthio)methyl]thiazole](http://zinc12.docking.org/img/rings/29887.gif)