| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 25 | Yes |
Popular Name: 3-(3-chlorophenyl)-2-(methoxymethyl)-7-(3-pyridyl)pyrazolo[1,5-a]pyrimidine 3-(3-chlorophenyl)-2-(methoxymet…
| 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) | 3.75 | 9.01 | -15.41 | 0 | 5 | 0 | 52 | 350.809 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.75 | 9.46 | -47.26 | 1 | 5 | 1 | 54 | 351.817 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![3-phenyl-7-(3-pyridyl)pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/574626.gif)