| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: N-[(5-chloro-2-thienyl)methyl]-5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine N-[(5-chloro-2-thienyl)methyl]-5…
| 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) | 2.94 | 10.41 | -13.96 | 1 | 5 | 0 | 55 | 293.783 | 4 | ↓ |
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)
![2-thenyl([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine](http://zinc12.docking.org/img/rings/86442.gif)