UCSF

ZINC13407325

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 32 No

Popular Name: (4E)-4-[[4-[(4-benzyloxy-3-methoxy-phenyl)methoxy]phenyl]methylene]-2-methyl-oxazol-5-one (4E)-4-[[4-[(4-benzyloxy-3-metho…

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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) 4.51 10.87 -14.7 0 6 0 71 429.472 8 ↓

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Rings

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

No pre-computed analogs available. Try a structural similarity search.