UCSF

ZINC04204252

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 15 No

Popular Name: 2'-Fluorobiphenyl-3-carbaldehyde 2'-Fluorobiphenyl-3-carbaldehyde

Find On: PubMed — Wikipedia — Google

CAS Number: 676348-33-7

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) 3.61 2.82 -7.09 0 1 0 17 200.212 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 178-179° Oakwood Chemical
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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