| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 26 | Yes |
Popular Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide N-(5-isopropyl-1,3,4-thiadiazol-…
| 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) | 2.55 | 8.77 | -23.46 | 1 | 7 | 0 | 85 | 364.434 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 7.06 | -61.47 | 0 | 7 | -1 | 91 | 363.426 | 4 | ↓ |
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-N-(1,3,4-thiadiazol-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide](http://zinc12.docking.org/img/rings/555065.gif)