| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 25 | Yes |
Popular Name: 7-methyl-5-[4-[(1R)-1-methylbutoxy]phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxylate 7-methyl-5-[4-[(1R)-1-methylbuto…
| 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) | 4.35 | 1.31 | -60.76 | 0 | 6 | -1 | 79 | 338.387 | 6 | ↓ |
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![5-phenylpyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/66772.gif)
