| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 26 | Yes |
Popular Name: 2-methyl-4-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxo-ethyl]phthalazin-1-one 2-methyl-4-[2-[4-(2-methylpropan…
| 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) | 1.35 | 7.22 | -24.35 | 0 | 7 | 0 | 76 | 356.426 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
