UCSF

ZINC26532810

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 36 No

Popular Name: (5S)-5-(3-ethoxy-4-hydroxy-phenyl)-4-(3-fluoro-4-methyl-benzoyl)-3-hydroxy-1-(3-morpholinopropyl)-5H (5S)-5-(3-ethoxy-4-hydroxy-pheny…

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Download: MOL2 SDF SMILES Flexibase

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) 2.78 6.07 -63.46 1 8 -1 102 497.543 9 ↓
Mid Mid (pH 6-8) 2.78 8.39 -78.81 2 8 0 104 498.551 9 ↓
Lo Low (pH 4.5-6) 2.78 7.56 -58.25 3 8 1 101 499.559 9 ↓

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