UCSF

ZINC27987951

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 22nd, 2009 36 No

Popular Name: (5S)-5-(4-ethoxy-3-methoxy-phenyl)-3-hydroxy-4-(4-isobutoxy-2-methyl-benzoyl)-1-(2-methoxyethyl)-5H- (5S)-5-(4-ethoxy-3-methoxy-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) 3.94 10.66 -57.64 0 8 -1 97 496.58 12 ↓
Lo Low (pH 4.5-6) 3.94 9.69 -14.2 1 8 0 95 497.588 12 ↓

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