UCSF

ZINC40075449

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Substance Information

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

Popular Name: (2R)-2-(4-tert-butylphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(5-methylfuran-2-carbonyl)-2H-p (2R)-2-(4-tert-butylphenyl)-4-hy…

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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) 2.82 6.91 -62.87 1 7 -1 103 426.489 9 ↓
Lo Low (pH 4.5-6) 2.82 6.16 -13.61 2 7 0 100 427.497 9 ↓

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