UCSF

ZINC05019482

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 16th, 2006 21 Yes

Popular Name: (3-Chloro-4,5-diethoxy-benzyl)-furan-2-ylmethyl-amine (3-Chloro-4,5-diethoxy-benzyl)-f…

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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) 3.35 1.07 -51.85 2 4 1 48 310.801 8 ↓

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