| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: 5-ethyl-7-(m-tolylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine 5-ethyl-7-(m-tolylsulfanyl)-[1,2…
| 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) | 3.53 | 11.82 | -12.18 | 0 | 4 | 0 | 43 | 270.361 | 3 | ↓ |
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)
![7-(phenylthio)-[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/205155.gif)