| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 23 | Yes |
Popular Name: 1-[3-(3-chlorophenyl)-2-(methoxymethyl)-7-methyl-pyrazolo[1,5-a]pyrimidin-6-yl]ethanone 1-[3-(3-chlorophenyl)-2-(methoxy…
| 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) | 3.24 | 8.21 | -11.86 | 0 | 5 | 0 | 57 | 329.787 | 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-phenylpyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1503.gif)