| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 26 | Yes |
Popular Name: 3-[(2-chlorophenyl)methyl]-6-(m-tolylmethyl)triazolo[4,5-d]pyrimidin-7-one 3-[(2-chlorophenyl)methyl]-6-(m-…
| 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) | 4.45 | 11.44 | -22.58 | 0 | 6 | 0 | 66 | 365.824 | 4 | ↓ |
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)
![3,6-dibenzyltriazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/512602.gif)