| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 31 | Yes |
Popular Name: 1-(2,4-dimethoxyphenyl)-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-ethanone 1-(2,4-dimethoxyphenyl)-2-[4-(4-…
| 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) | 5.48 | 12.11 | -14.76 | 0 | 5 | 0 | 61 | 434.492 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenyl-2-[(4-phenylphthalazin-1-yl)thio]ethanone](http://zinc12.docking.org/img/rings/79837.gif)