UCSF

ZINC33751898

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 32 No

Popular Name: (2R)-2-(3-ethoxy-4-propoxy-phenyl)-4-hydroxy-1-(2-methoxyethyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrr (2R)-2-(3-ethoxy-4-propoxy-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) 2.74 8.11 -63.85 0 8 -1 101 442.488 11 ↓
Lo Low (pH 4.5-6) 2.74 7.29 -17.63 1 8 0 98 443.496 11 ↓

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