UCSF

ZINC40095695

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 29 No

Popular Name: (2S)-2-(2-bromophenyl)-4-hydroxy-1-(2-hydroxyethyl)-3-[(2S)-2-methyl-2,3-dihydrobenzofuran-5-carbony (2S)-2-(2-bromophenyl)-4-hydroxy…

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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) 2.90 6.39 -54.85 1 6 -1 90 457.3 5 ↓
Lo Low (pH 4.5-6) 2.90 5.64 -11.84 2 6 0 87 458.308 5 ↓

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