UCSF

ZINC66422874

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2011 28 No

Popular Name: 2-fluoro-N-[2-[4-(5-nitrofuran-2-carbonyl)piperazin-1-yl]ethyl]benzamide 2-fluoro-N-[2-[4-(5-nitrofuran-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) 1.54 5.15 -17.47 1 9 0 112 390.371 6 ↓
Mid Mid (pH 6-8) 1.54 7.36 -59.37 2 9 1 113 391.379 6 ↓

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

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