UCSF

ZINC09041850

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2007 31 Yes

Popular Name: N-(2,3-dimethylphenyl)-2-(oxo-tert-butyl-BLAHyl)-propanamide N-(2,3-dimethylphenyl)-2-(oxo-te…

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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) 5.62 1.11 -13.95 1 6 0 76 438.597 4 ↓

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