UCSF

ZINC20219381

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 38 No

Popular Name: (5R)-5-(4-ethoxyphenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-(3-morpholinopropyl)-5H-pyrro (5R)-5-(4-ethoxyphenyl)-3-hydrox…

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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) 3.53 7.56 -63 0 9 -1 105 519.574 10 ↓
Mid Mid (pH 6-8) 3.53 9.9 -74.83 1 9 0 106 520.582 10 ↓
Lo Low (pH 4.5-6) 3.53 9.08 -49.48 2 9 1 103 521.59 10 ↓

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