| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 30 | No |
Popular Name: N-(5,5-dioxo-2-phenyl-4,6-dihydrothieno[3,4-d]pyrazol-3-yl)-N'-(2-morpholinoethyl)oxamide N-(5,5-dioxo-2-phenyl-4,6-dihydr…
| 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) | -0.69 | 0.54 | -17.18 | 2 | 10 | 0 | 123 | 433.49 | 6 | ↓ |
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)-N-(2-morpholinoethyl)oxamide](http://zinc12.docking.org/img/rings/130745.gif)