UCSF

ZINC40096918

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 31 No

Popular Name: (2S)-1-butyl-2-(2-chloro-6-fluoro-phenyl)-3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-4-hydroxy-2H-p (2S)-1-butyl-2-(2-chloro-6-fluor…

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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) 4.07 9.68 -63.22 0 6 -1 79 444.866 6 ↓
Lo Low (pH 4.5-6) 4.07 8.92 -14.47 1 6 0 76 445.874 6 ↓

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