UCSF

ZINC12854729

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2008 36 Yes

Popular Name: 3-methoxy-N-methyl-4-[2-oxo-2-[[3-(trifluoromethyl)phenyl]amino]ethoxy]-N-(2-phenoxyethyl)benzamide 3-methoxy-N-methyl-4-[2-oxo-2-[[…

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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) 3.91 12.02 -30.93 1 7 0 77 502.489 11 ↓

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

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