| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 31 | No |
Popular Name: N-[2-(4-nitrophenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-d]pyrazol-3-yl]benzofuran-2-carboxamide N-[2-(4-nitrophenyl)-5,5-dioxo-4…
| 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) | 2.57 | -2.79 | -16.62 | 1 | 10 | 0 | 140 | 438.421 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![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)coumarilamide](http://zinc12.docking.org/img/rings/81794.gif)