| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 31 | Yes |
Popular Name: 2-(dioxoBLAHyl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone 2-(dioxoBLAHyl)-1-[4-(3-methoxyp…
| 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) | 3.27 | 6.41 | -22.64 | 0 | 7 | 0 | 70 | 437.521 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
