| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 29 | Yes |
Popular Name: 6-methyl-4-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-1-phenyl-pyridazine-3-carboxamide 6-methyl-4-oxo-N-[2-(2-oxopyrrol…
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| 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) | 1.88 | 10.79 | -28.1 | 1 | 7 | 0 | 84 | 388.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-keto-N-[2-(2-ketopyrrolidino)phenyl]-1-phenyl-pyridazine-3-carboxamide](http://zinc12.docking.org/img/rings/492261.gif)