| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 30 | Yes |
Popular Name: 7-[4-(3-fluoropropoxy)phenyl]-2-[3-(1H-pyrrol-1-yl)-2-thienyl]pyrazolo[1,5-a]pyrimidine 7-[4-(3-fluoropropoxy)phenyl]-2-…
Find On: PubMed — Wikipedia — Google
CAS Number: 478039-32-6
3-fluoropropyl 4-{2-[3-(1H-pyrrol-1-yl)-2-thienyl]pyrazolo[1,5-a]pyrimidin-7-yl}phenyl ether
| 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) | 4.94 | 2.65 | -16.05 | 0 | 5 | 0 | 44 | 418.497 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 162 - 164 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![7-phenyl-2-(3-pyrrol-1-yl-2-thienyl)pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/2311.gif)