UCSF

ZINC39893173

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 24 No

Popular Name: 4-fluoro-N'-[2-(5-methylbenzofuran-3-yl)acetyl]benzohydrazide 4-fluoro-N'-[2-(5-methylbenzofur…

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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) 2.86 7.12 -13.61 2 5 0 71 326.327 4 ↓

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

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