| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 31 | Yes |
Popular Name: 3-[4,5-dimethyl-2-(o-tolyl)-7-oxo-pyrazolo[1,5-a]pyrimidin-6-yl]-N-(o-tolyl)propanamide 3-[4,5-dimethyl-2-(o-tolyl)-7-ox…
| 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) | 4.43 | 12.59 | -27.16 | 1 | 6 | 0 | 68 | 414.509 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-pyrazolo[1,5-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/2043.gif)
![3-(7-keto-2-phenyl-4H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-phenyl-propionamide](http://zinc12.docking.org/img/rings/373396.gif)