| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 7-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2,4]triazolo[3,4-f]pyrimidine 7-chloro-3-(2,3-dihydro-1,4-benz…
| 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) | 2.29 | 7.6 | -9.26 | 0 | 6 | 0 | 62 | 288.694 | 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-(2,3-dihydro-1,4-benzodioxin-7-yl)-[1,2,4]triazolo[3,4-f]pyrimidine](http://zinc12.docking.org/img/rings/566053.gif)