| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 28 | Yes |
Popular Name: N-cyclopropyl-2-[(4-fluorophenyl)methylBLAHyl]sulfanyl-acetamide N-cyclopropyl-2-[(4-fluorophenyl…
| 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) | 3.48 | 0.61 | -17.86 | 1 | 6 | 0 | 64 | 395.463 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-[1,2,4]triazolo[4,3-a]benzimidazole](http://zinc12.docking.org/img/rings/7103.gif)
![2-[(4-benzyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)thio]-N-cyclopropyl-acetamide](http://zinc12.docking.org/img/rings/249827.gif)