| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 20 | Yes |
Popular Name: 6-(7-chloro-[1,2,4]triazolo[3,4-f]pyrimidin-3-yl)quinoline 6-(7-chloro-[1,2,4]triazolo[3,4-…
| 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) | 2.76 | 8.81 | -12.05 | 0 | 5 | 0 | 56 | 281.706 | 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)
![6-([1,2,4]triazolo[3,4-f]pyrimidin-3-yl)quinoline](http://zinc12.docking.org/img/rings/214968.gif)