UCSF

ZINC16212769

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2008 36 No

Popular Name: (5R)-5-(4-benzyloxyphenyl)-3-hydroxy-1-(2-methoxyethyl)-4-(4-methoxy-3-methyl-benzoyl)-5H-pyrrol-2-o (5R)-5-(4-benzyloxyphenyl)-3-hyd…

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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) 4.45 11.39 -44.11 0 7 -1 88 486.544 10 ↓
Mid Mid (pH 6-8) 4.89 10 -27.35 1 7 0 85 487.552 9 ↓
Mid Mid (pH 6-8) 3.86 11.04 -18.51 0 7 0 82 487.552 10 ↓

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