UCSF

ZINC40096906

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 38 No

Popular Name: (2R)-1-butyl-2-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-4-hyd (2R)-1-butyl-2-(3,5-ditert-butyl…

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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) 6.37 11.84 -63.85 1 7 -1 99 520.646 8 ↓
Lo Low (pH 4.5-6) 6.37 11.09 -15.49 2 7 0 96 521.654 8 ↓

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