| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 26 | No |
Popular Name: 2-(4-methylpiperazin-1-yl)-2-oxo-N-(2-phenyl-4,6-dihydrothieno[3,4-d]pyrazol-3-yl)acetamide 2-(4-methylpiperazin-1-yl)-2-oxo…
| 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) | 0.70 | 6.08 | -8.47 | 1 | 7 | 0 | 70 | 371.466 | 3 | ↓ |
![4,6-dihydro-2H-thieno[3,4-c]pyrazole](http://zinc12.docking.org/img/rings/3167.gif)
![2-keto-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-piperazino-acetamide](http://zinc12.docking.org/img/rings/130659.gif)
