UCSF

ZINC03670811

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2004 25 Yes

Popular Name: (2R)-2-methyl-1-[(4S)-2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl]butan-1-one (2R)-2-methyl-1-[(4S)-2,2,4-trim…

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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) 5.89 3.36 -5.57 0 2 0 20 335.491 3 ↓

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