| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 32 | Yes |
Popular Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-4-oxo-3-propyl-phthalazine-1-carboxamide N-[[4-(diethylsulfamoyl)phenyl]m…
| 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) | 3.02 | 7.45 | -14.55 | 1 | 8 | 0 | 101 | 456.568 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
