| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 29 | Yes |
Popular Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)benzamide N-[2-(1,3-benzodioxol-5-yl)ethyl…
| 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) | 2.85 | 10.41 | -26.55 | 1 | 8 | 0 | 91 | 387.399 | 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-homopiperonyl-4-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)benzamide](http://zinc12.docking.org/img/rings/91907.gif)