UCSF

ZINC26575908

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 8th, 2009 18 Yes

Popular Name: 1,2-dimethoxy-4-phenethyl-benzene 1,2-dimethoxy-4-phenethyl-benzene

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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) 3.57 8.96 -6.97 0 2 0 18 242.318 5 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US5723489 IBM Patent Data

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