UCSF

ZINC60525726

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 2011 27 Yes

Popular Name: N,N'-bis(2,3,4-trifluorophenyl)pentanediamide N,N'-bis(2,3,4-trifluorophenyl)p…

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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) 3.66 7.51 -15.47 2 4 0 58 390.283 6 ↓

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

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