| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | Yes |
Popular Name: 1-(3-ethylphenyl)-N-(pyrazolo[1,5-a]pyrimidin-6-ylmethyl)piperidin-4-amine 1-(3-ethylphenyl)-N-(pyrazolo[1,…
| 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) | 3.12 | 9.97 | -60.14 | 2 | 5 | 1 | 50 | 336.463 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 8.76 | -10.82 | 1 | 5 | 0 | 45 | 335.455 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![(1-phenyl-4-piperidyl)-(pyrazolo[1,5-a]pyrimidin-6-ylmethyl)amine](http://zinc12.docking.org/img/rings/183570.gif)