UCSF

ZINC02569565

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 11 Yes

Popular Name: 4-Fluoro-1-indanone 4-Fluoro-1-indanone

Find On: PubMed — Wikipedia — Google

CAS Numbers: 148960-34-3 , 699-99-0 , [699-99-0]

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) 1.84 5.52 -5.77 0 1 0 17 150.152 0 ↓

Vendor Notes

Note Type Comments Provided By
MP 71 - 73 Enamine Building Blocks
MP 71...73 Enamine Building Blocks
Melting_Point 72-76? Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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