UCSF

ZINC04869204

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 8th, 2006 20 No

Popular Name: N-tert-butyl-4-(2,2,2-trifluoroacetyl)amino-benzamide N-tert-butyl-4-(2,2,2-trifluoroa…

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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) 2.42 1.09 -12.04 2 4 0 58 288.269 4 ↓

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