| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 30 | Yes |
Popular Name: 5-[1-[(4-chlorophenyl)methyl]-6-oxo-pyridazin-3-yl]-N,N-diethyl-2-methyl-benzenesulfonamide 5-[1-[(4-chlorophenyl)methyl]-6-…
| 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) | 4.53 | 9.84 | -16.12 | 0 | 6 | 0 | 72 | 445.972 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
