UCSF

ZINC40078701

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Substance Information

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

Popular Name: (2R)-3-(4-butoxybenzoyl)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrro (2R)-3-(4-butoxybenzoyl)-2-(3,5-…

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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) 6.29 9.84 -62.57 2 7 -1 110 522.662 11 ↓
Lo Low (pH 4.5-6) 6.29 9.08 -13.04 3 7 0 107 523.67 11 ↓

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