| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 29 | Yes |
Popular Name: 3-phenyl-N-[1-[2-(2-pyridyl)ethyl]pyrazol-3-yl]triazolo[4,5-d]pyrimidin-7-amine 3-phenyl-N-[1-[2-(2-pyridyl)ethy…
None
| 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) | 2.35 | 11.26 | -14.68 | 1 | 9 | 0 | 99 | 383.419 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 11.62 | -43.79 | 2 | 9 | 1 | 100 | 384.427 | 6 | ↓ |
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-phenyltriazolo[4,5-d]pyrimidin-7-yl)-[1-[2-(2-pyridyl)ethyl]pyrazol-3-yl]amine](http://zinc12.docking.org/img/rings/248249.gif)