UCSF

ZINC69674247

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2011 27 Yes

Popular Name: 4-fluoro-N-[4-[(3-methyl-2-pyridyl)sulfamoyl]phenyl]benzamide 4-fluoro-N-[4-[(3-methyl-2-pyrid…

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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) 3.44 7.05 -21.41 2 6 0 91 385.42 4 ↓
Mid Mid (pH 6-8) 3.26 6.56 -54.48 1 6 -1 90 384.412 5 ↓

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

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