| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 22 | Yes |
Popular Name: 7-(4-phenylphenoxy)-[1,2,4]triazolo[3,4-f]pyrimidine 7-(4-phenylphenoxy)-[1,2,4]triaz…
| 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) | 3.54 | 11.23 | -14.66 | 0 | 5 | 0 | 52 | 288.31 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[3,4-f]pyrimidine](http://zinc12.docking.org/img/rings/21921.gif)
![7-(4-phenylphenoxy)-[1,2,4]triazolo[3,4-f]pyrimidine](http://zinc12.docking.org/img/rings/145402.gif)