| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 16 | Yes |
Popular Name: 7-chloro-3-(2-propoxyethyl)-[1,2,4]triazolo[3,4-f]pyrimidine 7-chloro-3-(2-propoxyethyl)-[1,2…
| 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) | 1.81 | 7.36 | -9.27 | 0 | 5 | 0 | 52 | 240.694 | 5 | ↓ |
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)