| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 41 | No |
| 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) | 6.16 | 18.67 | -34.61 | 0 | 8 | 0 | 110 | 559.686 | 9 | ↓ |
![[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1393.gif)
![6-cyclopentyl-6-phenethyl-3-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylmethyl)tetrahydropyran-2,4-quinone](http://zinc12.docking.org/img/rings/188693.gif)
