| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 24 | Yes |
Popular Name: 6-[[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]-3-phenyl-pyrazolo[1,5-a]pyrimidine 6-[[(2R)-2-(methoxymethyl)pyrrol…
| 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) | 2.45 | 9.88 | -48.12 | 1 | 5 | 1 | 44 | 323.42 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 7.77 | -10.69 | 0 | 5 | 0 | 43 | 322.412 | 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-phenyl-6-(pyrrolidinomethyl)pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/584703.gif)