UCSF

ZINC05779931

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 22 No

Popular Name: N-(2-methyl-6-nitro-phenyl)-2-[(1-oxido-2-pyridyl)sulfanyl]acetamide N-(2-methyl-6-nitro-phenyl)-2-[(…

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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) 1.34 0.56 -31.18 1 7 0 100 319.342 5 ↓

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