| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 25 | Yes |
Popular Name: 1,5-dimethyl-N-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]pyrazole-3-carboxamide 1,5-dimethyl-N-[2-oxo-2-[4-(2-py…
| 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) | 0.08 | 5.39 | -41.69 | 2 | 8 | 1 | 85 | 343.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 5.08 | -15.78 | 1 | 8 | 0 | 83 | 342.403 | 4 | ↓ |
![N-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]-1H-pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/516654.gif)
