UCSF

ZINC40048271

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 38 No

Popular Name: (2R)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)-4-hydroxy-1-(3-hydroxypropyl)-3-(4-propoxybenzoyl)-2H-pyr (2R)-2-(3,5-ditert-butyl-4-hydro…

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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) 6.00 9.75 -63.45 2 7 -1 110 522.662 11 ↓
Lo Low (pH 4.5-6) 6.00 9 -14.66 3 7 0 107 523.67 11 ↓

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