| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 32 | No |
Popular Name: N'-[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]-3-ethyl-4-oxo-phthalazine-1-carbohydrazide N'-[2-(1,4-dioxo-3H-phthalazin-2…
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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) | 0.52 | 3.79 | -20.14 | 3 | 11 | 0 | 148 | 434.412 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N'-[2-(1,4-diketo-3H-phthalazin-2-yl)acetyl]-4-keto-3H-phthalazine-1-carbohydrazide](http://zinc12.docking.org/img/rings/255324.gif)