| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 25 | No |
Popular Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-4-methylsulfanyl-butanamide N-[4-[(6-chloropyridazin-3-yl)su…
| 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) | 2.56 | 4.73 | -56.05 | 1 | 7 | -1 | 103 | 399.905 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 4.87 | -24.59 | 2 | 7 | 0 | 101 | 400.913 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
