UCSF

ZINC40102471

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Substance Information

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

Popular Name: (2S)-3-(3-allyloxybenzoyl)-1-butyl-2-(3,5-ditert-butyl-4-hydroxy-phenyl)-4-hydroxy-2H-pyrrol-5-one (2S)-3-(3-allyloxybenzoyl)-1-but…

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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) 7.54 13.12 -62.52 1 6 -1 90 518.674 11 ↓
Lo Low (pH 4.5-6) 7.54 12.36 -14.15 2 6 0 87 519.682 11 ↓

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