| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 22 | Yes |
Popular Name: 5,7-dimethyl-3-(4-phenyl-1H-imidazol-5-yl)pyrazolo[1,5-a]pyrimidine 5,7-dimethyl-3-(4-phenyl-1H-imid…
| 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) | 2.50 | 9.33 | -15.68 | 1 | 5 | 0 | 59 | 289.342 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 9.85 | -37.67 | 2 | 5 | 1 | 60 | 290.35 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![3-(4-phenyl-1H-imidazol-5-yl)pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/400002.gif)