UCSF

ZINC02874729

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 27 Yes

Popular Name: N-o-phenetyl-5-[2-(trifluoromethyl)phenyl]-2-furamide N-o-phenetyl-5-[2-(trifluorometh…

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Download: MOL2 SDF SMILES Flexibase

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) 5.24 3.08 -11.4 1 4 0 51 375.346 6 ↓

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