UCSF

ZINC00221358

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 14 No

Popular Name: Methyl (4-formylphenoxy)acetate Methyl (4-formylphenoxy)acetate

Find On: PubMed — Wikipedia — Google

CAS Numbers: 73620-18-5 , [73620-18-5]

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) 1.65 5.16 -11.68 0 4 0 53 194.186 5 ↓

Vendor Notes

Note Type Comments Provided By
MP 42 - 44 Enamine Building Blocks
MP 42...44 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

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

No pre-computed analogs available. Try a structural similarity search.