| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 17 | Yes |
Popular Name: 8-bromo-7-chloro-2-phenyl-[1,2,4]triazolo[5,1-f]pyrimidine 8-bromo-7-chloro-2-phenyl-[1,2,4…
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| 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) | 3.52 | 8.69 | -7.14 | 0 | 4 | 0 | 43 | 309.554 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[5,1-f]pyrimidine](http://zinc12.docking.org/img/rings/50343.gif)
![2-phenyl-[1,2,4]triazolo[5,1-f]pyrimidine](http://zinc12.docking.org/img/rings/76044.gif)