| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 25 | Yes |
Popular Name: 6-benzyl-5-methyl-N-(3-propoxypropyl)-[1,2,4]triazolo[5,1-b]pyrimidin-7-amine 6-benzyl-5-methyl-N-(3-propoxypr…
| 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) | 3.29 | 12.75 | -14.14 | 1 | 6 | 0 | 64 | 339.443 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1393.gif)
![6-benzyl-[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/96442.gif)