| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 25 | No |
Popular Name: 5-nitro-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]pyridin-2-one 5-nitro-1-[2-oxo-2-(4-phenylpipe…
| 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) | 1.50 | 7.66 | -17.57 | 0 | 8 | 0 | 91 | 342.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-keto-2-(4-phenylpiperazino)ethyl]-2-pyridone](http://zinc12.docking.org/img/rings/4966.gif)