| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 33 | 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) | 2.76 | 9.92 | -23.13 | 1 | 8 | 0 | 97 | 486.96 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 7.67 | -56.06 | 0 | 8 | -1 | 100 | 485.952 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,6-dihydrotriazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/75972.gif)
![3-benzyl-5-[1-[2-(3-thienyl)acetyl]-4-piperidyl]-6H-triazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/75971.gif)