| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 25 | Yes |
Popular Name: N-(4,4-dimethylpentyl)-4-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)benzamide N-(4,4-dimethylpentyl)-4-([1,2,4…
| 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) | 3.40 | 11.19 | -25.12 | 1 | 6 | 0 | 72 | 337.427 | 6 | ↓ |
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)
![3-phenyl-[1,2,4]triazolo[4,3-a]pyrimidine](http://zinc12.docking.org/img/rings/80519.gif)