UCSF

ZINC02144866

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 16 Yes

Popular Name: 4-butyl-1,1'-biphenyl 4-butyl-1,1'-biphenyl

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CAS Numbers: 37909-95-8 , [37909-95-8]

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) 5.60 10.91 -3.13 0 0 0 0 210.32 4 ↓

Vendor Notes

Note Type Comments Provided By
Boiling_Point 318-319? Alfa-Aesar
Boiling_Point 318-319° Alfa-Aesar
Melting_Point 6-8? Alfa-Aesar
Melting_Point 6-8° Alfa-Aesar
Purity 95% Fluorochem
Purity 99.0% APIChem
PUBCHEM_PATENT_ID WO1993007128A1 IBM Patent Data

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.