| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 26 | Yes |
Popular Name: 6-cyclopentyl-3-[4-(trifluoromethoxy)phenyl]triazolo[4,5-d]pyrimidin-7-one 6-cyclopentyl-3-[4-(trifluoromet…
| 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) | 3.85 | 8.11 | -12.96 | 0 | 7 | 0 | 75 | 365.315 | 4 | ↓ |
![3,6-dihydrotriazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/75972.gif)
![6-cyclopentyl-3-phenyl-triazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/99986.gif)
