| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 28 | Yes |
Popular Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phthalazin-1-ylsulfanyl-ethanone 1-[4-(4-methoxyphenyl)piperazin-…
| 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) | 3.04 | 7.71 | -13.85 | 0 | 6 | 0 | 59 | 394.5 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
