| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | Yes |
Popular Name: 3-(4-propyl-4-piperidyl)-[1,2,4]triazolo[4,3-a]pyrimidine 3-(4-propyl-4-piperidyl)-[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) | 1.26 | 7.7 | -62.01 | 2 | 5 | 1 | 60 | 246.338 | 3 | ↓ |
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-(4-piperidyl)-[1,2,4]triazolo[4,3-a]pyrimidine](http://zinc12.docking.org/img/rings/288392.gif)