| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 25 | Yes |
Popular Name: 3-(2,4-difluorophenyl)-6-(2-pyridylmethyl)triazolo[4,5-d]pyrimidin-7-one 3-(2,4-difluorophenyl)-6-(2-pyri…
| 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) | 2.38 | 8.54 | -28.82 | 0 | 7 | 0 | 79 | 340.293 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 8.94 | -61.58 | 1 | 7 | 1 | 80 | 341.301 | 3 | ↓ |
![3,6-dihydrotriazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/75972.gif)
![3-phenyl-6-(2-pyridylmethyl)triazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/100018.gif)
