UCSF

ZINC01403440

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 14 Yes

Popular Name: 1-[2-(4-methoxyphenyl)cyclopropyl]-1-ethanone 1-[2-(4-methoxyphenyl)cyclopropy…

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CAS Numbers: 1808859-64-4 , 54064-36-7

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) 2.12 6.47 -6.89 0 2 0 26 190.242 3 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
melting_point Oil KeyOrganics

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