| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 30 | Yes |
Popular Name: 1-[2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylacetyl]piperidine-4-carboxamide 1-[2-[4-(4-fluorophenyl)phthalaz…
| 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) | 3.15 | 7.48 | -18.87 | 2 | 6 | 0 | 89 | 424.501 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4-phenylphthalazin-1-yl)thio]-1-piperidino-ethanone](http://zinc12.docking.org/img/rings/317624.gif)