In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2011 | 27 | No |
Popular Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-4-methylsulfonyl-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) | 1.43 | 1.06 | -68.93 | 1 | 9 | -1 | 137 | 431.903 | 8 | ↓ |
Lo Low (pH 4.5-6) | 1.43 | 1.21 | -37.09 | 2 | 9 | 0 | 135 | 432.911 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.