| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 31 | Yes |
Popular Name: (7S)-7-(4-bromophenyl)-N,5-diphenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide (7S)-7-(4-bromophenyl)-N,5-diphe…
None
| 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) | 5.46 | 12.51 | -18.26 | 1 | 5 | 0 | 59 | 471.358 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydropyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/12151.gif)
![N,5,7-triphenyl-6,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide](http://zinc12.docking.org/img/rings/83900.gif)