UCSF

ZINC00452912

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 22 No

Popular Name: 3-allyl-4-(4-chlorobenzyl)oxy-5-methoxy-benzaldehyde 3-allyl-4-(4-chlorobenzyl)oxy-5-…

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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) 4.60 10.04 -9.59 0 3 0 36 316.784 7 ↓

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