| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 30 | Yes |
Popular Name: N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-4-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)benzamide N-[2-(2-oxo-3H-benzimidazol-1-yl…
| 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) | 1.98 | 10.12 | -34.19 | 2 | 9 | 0 | 110 | 399.414 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[4,3-a]pyrimidine](http://zinc12.docking.org/img/rings/2180.gif)
![N-[2-(2-keto-3H-benzimidazol-1-yl)ethyl]-4-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)benzamide](http://zinc12.docking.org/img/rings/96622.gif)