UCSF

ZINC00468363

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 21 Yes

Popular Name: N-(2-hydroxy-1,1-dimethylethyl)-2,2-diphenylacetamide N-(2-hydroxy-1,1-dimethylethyl)-…

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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) 2.79 5.65 -9.53 2 3 0 49 283.371 5 ↓

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