| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2008 | 34 | Yes |
Popular Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propanamide 3-(1,4-dioxo-3H-phthalazin-2-yl)…
| 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) | 1.55 | 5.48 | -15.65 | 2 | 10 | 0 | 127 | 462.462 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(1,4-diketo-3H-phthalazin-2-yl)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propionamide](http://zinc12.docking.org/img/rings/43523.gif)