| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 26 | Yes |
Popular Name: 7-[3-(3,5-dimethylpyrazol-1-yl)azetidin-1-yl]-3-phenyl-triazolo[4,5-d]pyrimidine 7-[3-(3,5-dimethylpyrazol-1-yl)a…
| 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) | 1.62 | 9.55 | -12.75 | 0 | 8 | 0 | 78 | 346.398 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 9.68 | -36.76 | 1 | 8 | 1 | 79 | 347.406 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-triazolo[4,5-d]pyrimidine](http://zinc12.docking.org/img/rings/11419.gif)
![3-phenyl-7-(3-pyrazol-1-ylazetidin-1-yl)triazolo[4,5-d]pyrimidine](http://zinc12.docking.org/img/rings/491315.gif)