| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 31 | No |
| 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) | 3.11 | -2.84 | -20.82 | 1 | 8 | 0 | 100 | 441.509 | 6 | ↓ |
![4,6-dihydro-2H-thieno[3,4-c]pyrazole 5,5-dioxide](http://zinc12.docking.org/img/rings/81793.gif)
![N-(5,5-diketo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/81808.gif)
