| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 35 | Yes |
| 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) | 4.10 | 4.93 | -21.98 | 1 | 9 | 0 | 104 | 498.343 | 7 | ↓ |
![3,6-dihydrotriazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/75972.gif)
![2-(7-keto-3-phenyl-triazolo[4,5-d]pyrimidin-6-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/81780.gif)
