UCSF

ZINC02146958

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 17 Yes

Popular Name: 2'-Benzyloxyacetophenone 2'-Benzyloxyacetophenone

Find On: PubMed — Wikipedia — Google

CAS Numbers: 31165-67-0 , [31165-67-0]

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) 3.44 2.48 -11.13 0 2 0 26 226.275 4 ↓

Vendor Notes

Note Type Comments Provided By
MP 38-40° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Matrix Scientific

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