| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | Yes |
Popular Name: N-(2-bromophenyl)-2-(2-methyl-6,7-dihydro-5H-pyrazolo[5,1-b]pyrimidin-4-yl)acetamide N-(2-bromophenyl)-2-(2-methyl-6,…
| 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) | 2.90 | 5.46 | -13.45 | 1 | 5 | 0 | 50 | 349.232 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 5.58 | -28.97 | 2 | 5 | 1 | 51 | 350.24 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.90 | 7.17 | -50.9 | 2 | 5 | 1 | 51 | 350.24 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/4677.gif)
![2-(6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/93206.gif)