UCSF

ZINC71539868

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 27 Yes

Popular Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-4-methyl-2-oxo-3H-thiazole-5-carboxamide N-[4-[(6-chloropyridazin-3-yl)su…

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Vendors

Physical Representations

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) 2.04 1.59 -50.84 2 9 -1 136 424.871 5 ↓
Lo Low (pH 4.5-6) 2.04 1.73 -20.55 3 9 0 134 425.879 5 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.