UCSF

ZINC05780029

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 23 No

Popular Name: N-(2,2-difluorobenzo[1,3]dioxol-5-yl)-2-[(1-oxido-2-pyridyl)sulfanyl]acetamide N-(2,2-difluorobenzo[1,3]dioxol-…

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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) 1.54 -0.59 -33.46 1 6 0 73 340.307 4 ↓

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

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