| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 24 | Yes |
Popular Name: N-[2-(3-methyl-6-oxo-pyridazin-1-yl)ethyl]-4-oxo-chromene-2-carboxamide N-[2-(3-methyl-6-oxo-pyridazin-1…
| 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) | 0.91 | 4.86 | -18.62 | 1 | 7 | 0 | 94 | 325.324 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-keto-N-[2-(6-ketopyridazin-1-yl)ethyl]chromene-2-carboxamide](http://zinc12.docking.org/img/rings/568097.gif)