| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | Yes |
Popular Name: 2-[4-(4-keto-3-methyl-phthalazin-1-yl)phenoxy]acetamide 2-[4-(4-keto-3-methyl-phthalazin…
| 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) | 1.71 | 4.56 | -19.21 | 2 | 6 | 0 | 87 | 309.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
