UCSF

ZINC08468754

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2006 30 No

Popular Name: 4-(2-furyl-hydroxy-methylene)-1-[2-(2-hydroxyethoxy)ethyl]-5-[4-hydroxy-3-(methoxymethyl)phenyl]-pyr 4-(2-furyl-hydroxy-methylene)-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) 0.76 0.82 -68.7 2 9 -1 133 416.406 10 ↓
Mid Mid (pH 6-8) 0.23 2.12 -12.77 0 6 0 68 333.413 2 ↓
Lo Low (pH 4.5-6) 0.76 0.06 -19.14 3 9 0 130 417.414 10 ↓

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