| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | Yes |
Popular Name: 7-chloro-3-(5-chloro-2-fluoro-phenyl)-[1,2,4]triazolo[3,4-f]pyrimidine 7-chloro-3-(5-chloro-2-fluoro-ph…
| 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) | 3.55 | 9.17 | -9.84 | 0 | 4 | 0 | 43 | 283.093 | 1 | ↓ |
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)
![3-phenyl-[1,2,4]triazolo[3,4-f]pyrimidine](http://zinc12.docking.org/img/rings/37601.gif)