| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2010 | 19 | No |
Popular Name: 1-[2-(1-methylpyrrol-3-yl)-2-oxo-ethyl]-3-nitro-pyridin-2-one 1-[2-(1-methylpyrrol-3-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) | 0.30 | 8.71 | -28.8 | 0 | 7 | 0 | 90 | 261.237 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-keto-2-(1H-pyrrol-3-yl)ethyl]-2-pyridone](http://zinc12.docking.org/img/rings/10664.gif)