UCSF

ZINC21953259

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 11 Yes

Popular Name: 4-Phenylazetidin-2-one 4-Phenylazetidin-2-one

Find On: PubMed — Wikipedia — Google

CAS Numbers: 5661-55-2 , [ 5661-55-2 ] , [5661-55-2]

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) 1.13 2.92 -8.6 1 2 0 29 147.177 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 107 - 109 Enamine Building Blocks
MP 107...109 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Boiling_Point n.d. Squarix

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