UCSF

ZINC41532234

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 27 No

Popular Name: (2R)-2-(4-tert-butylphenyl)-3-[(E)-3-(2-furyl)prop-2-enoyl]-4-hydroxy-1-methyl-2H-pyrrol-5-one (2R)-2-(4-tert-butylphenyl)-3-[(…

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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) 3.54 10.17 -60.76 0 5 -1 74 364.421 5 ↓
Lo Low (pH 4.5-6) 3.54 9.32 -12.7 1 5 0 71 365.429 5 ↓

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