| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 27 | Yes |
Popular Name: 3-(2,4-difluorophenyl)-6-phenacyl-triazolo[4,5-d]pyrimidin-7-one 3-(2,4-difluorophenyl)-6-phenacy…
| 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) | 3.10 | 10.43 | -27.42 | 0 | 7 | 0 | 83 | 367.315 | 4 | ↓ |
![3,6-dihydrotriazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/75972.gif)
![6-phenacyl-3-phenyl-triazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/100022.gif)
