| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 23 | Yes |
Popular Name: [(3S)-1-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pyrrolidin-3-yl]methanol [(3S)-1-[(3-phenylpyrazolo[1,5-a…
| 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) | 1.95 | 7.48 | -53.52 | 2 | 5 | 1 | 55 | 309.393 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 5 | -11.77 | 1 | 5 | 0 | 54 | 308.385 | 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-6-(pyrrolidinomethyl)pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/584703.gif)