UCSF

ZINC16731766

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 35 No

Popular Name: (5R)-4-(3-fluoro-4-methyl-benzoyl)-1-(2-furylmethyl)-3-hydroxy-5-(4-pentoxyphenyl)-5H-pyrrol-2-one (5R)-4-(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) 5.57 12.6 -59.17 0 6 -1 83 476.524 10 ↓
Mid Mid (pH 6-8) 6.02 11.85 -30.57 1 6 0 80 477.532 9 ↓
Mid Mid (pH 6-8) 4.99 12.84 -19.9 0 6 0 77 477.532 10 ↓

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