UCSF

ZINC00454221

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 23 No

Popular Name: 4-[(4-chlorobenzyl)oxy]-3-ethoxy-5-(prop-2-en-1-yl)benzaldehyde 4-[(4-chlorobenzyl)oxy]-3-ethoxy…

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Other Names:

MFCD02611778

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) 4.97 10.96 -9.45 0 3 0 36 330.811 8 ↓

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