UCSF

ZINC14554974

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 11th, 2008 30 No

Popular Name: benzamide, N-(4-fluorophenyl)-3-[[(4-nitrophenoxy)acetyl]amino]- benzamide, N-(4-fluorophenyl)-3-…

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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 9.72 -27.6 2 8 0 113 409.373 7 ↓

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

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