| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 26 | No |
Popular Name: 3-[3-(2-methylsulfonylethyl)-5-phenyl-imidazol-4-yl]pyrazolo[1,5-a]pyrimidine 3-[3-(2-methylsulfonylethyl)-5-p…
| 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) | 1.30 | 7.77 | -24.09 | 0 | 7 | 0 | 82 | 367.434 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 8.58 | -47.61 | 1 | 7 | 1 | 83 | 368.442 | 5 | ↓ |
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)