UCSF

ZINC00394857

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 16 Yes

Popular Name: 2-Chloro-4'-fluorobenzophenone 2-Chloro-4'-fluorobenzophenone

Find On: PubMed — Wikipedia — Google

CAS Numbers: 1806-23-1 , [1806-23-1]

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) 4.19 2.43 -7.89 0 1 0 17 234.657 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 61 - 63 Enamine Building Blocks
MP 61...63 Enamine Building Blocks
MP 62 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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