UCSF

ZINC16588649

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 31 No

Popular Name: 2-[[2-[(3,5-dimethoxyphenyl)amino]-2-oxo-ethyl]-ethyl-amino]-N-[2-(trifluoromethyl)phenyl]acetamide 2-[[2-[(3,5-dimethoxyphenyl)amin…

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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) 3.95 7.64 -46.77 3 7 1 81 440.442 10 ↓

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Rings

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

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