| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 16 | Yes |
Popular Name: 2-[2-(1-methylpyrrol-3-yl)-2-oxo-ethyl]pyridazin-3-one 2-[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) | 0.20 | 5.35 | -17.88 | 0 | 5 | 0 | 57 | 217.228 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-keto-2-(1H-pyrrol-3-yl)ethyl]pyridazin-3-one](http://zinc12.docking.org/img/rings/213962.gif)