UCSF

ZINC39893007

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 26 No

Popular Name: N'-[2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)acetyl]-2-fluoro-benzohydrazide N'-[2-(5-chloro-4,6-dimethyl-ben…

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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) 3.79 7.83 -16.36 2 5 0 71 374.799 4 ↓

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