| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 36 | No |
Popular Name: 2-[4-(4-methoxyphenyl)-1-oxo-phthalazin-2-yl]-N-[(4-oxochromen-3-yl)methyleneamino]acetamide 2-[4-(4-methoxyphenyl)-1-oxo-pht…
| 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) | 3.86 | 9.67 | -42.76 | 1 | 9 | 0 | 116 | 480.48 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(4-ketochromen-3-yl)methyleneamino]-2-(1-keto-4-phenyl-phthalazin-2-yl)acetamide](http://zinc12.docking.org/img/rings/53006.gif)