UCSF

ZINC40082009

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Substance Information

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

Popular Name: (2S)-1-butyl-2-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-(4-ethoxy-2-methyl-benzoyl)-4-hydroxy-2H-pyrrol (2S)-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) 7.67 13.33 -45.3 1 6 -1 90 520.69 10 ↓
Lo Low (pH 4.5-6) 7.67 12.58 -8.66 2 6 0 87 521.698 10 ↓

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