UCSF

ZINC40053743

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 33 No

Popular Name: (2S)-3-(3-fluoro-4-methyl-benzoyl)-4-hydroxy-1-(3-hydroxypropyl)-2-(4-pentoxyphenyl)-2H-pyrrol-5-one (2S)-3-(3-fluoro-4-methyl-benzoy…

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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) 4.56 9.2 -60.18 1 6 -1 90 454.518 11 ↓
Lo Low (pH 4.5-6) 4.56 8.44 -16.26 2 6 0 87 455.526 11 ↓

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