UCSF

ZINC00296041

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 15 No

Popular Name: N-(2-methoxyphenyl)-3-oxobutanamide N-(2-methoxyphenyl)-3-oxobutanamide

Find On: PubMed — Wikipedia — Google

CAS Numbers: 5437-98-8 , 92-15-9 , 93-26-5 , [92-15-9]

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) 0.94 4.93 -16.89 1 4 0 55 207.229 4 ↓

Vendor Notes

Note Type Comments Provided By
MP 85 TCI
MP 85 - 87 Enamine Building Blocks
MP 85...87 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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