| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | Yes |
Popular Name: 2-[4-[6-(dimethylamino)pyrimidin-4-yl]pyrazol-1-yl]-N-(2-methyltriazol-4-yl)acetamide 2-[4-[6-(dimethylamino)pyrimidin…
| 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) | -0.65 | 4.93 | -19.83 | 1 | 10 | 0 | 107 | 327.352 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.65 | 5.33 | -47.04 | 2 | 10 | 1 | 108 | 328.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(4-pyrimidyl)pyrazol-1-yl]-N-(2H-triazol-4-yl)acetamide](http://zinc12.docking.org/img/rings/386395.gif)