UCSF

ZINC09358769

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2007 34 No

Popular Name: 5-(3-ethoxy-4-hydroxy-phenyl)-1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy-(3-nitrophenyl)-methylene]-pyr 5-(3-ethoxy-4-hydroxy-phenyl)-1-…

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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) 1.29 4.11 -71.58 2 11 -1 165 471.442 11 ↓
Mid Mid (pH 6-8) 1.73 3.79 -34.32 3 11 0 162 472.45 10 ↓

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