| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 29 | Yes |
Popular Name: N-(3-chlorophenyl)-2-[[4-oxo-1-(p-tolyl)-7H-pyrazolo[4,5-e]pyrimidin-6-yl]sulfanyl]acetamide N-(3-chlorophenyl)-2-[[4-oxo-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) | 4.19 | 8.93 | -17.97 | 2 | 7 | 0 | 93 | 425.901 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.65 | 7.52 | -48.54 | 1 | 7 | -1 | 96 | 424.893 | 5 | ↓ |
![1,7-dihydropyrazolo[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/232985.gif)
![2-[(4-keto-1-phenyl-7H-pyrazolo[3,4-d]pyrimidin-6-yl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/232984.gif)
