UCSF

ZINC05588802

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2006 17 Yes

Popular Name: 3-[1,1'-biphenyl]-4-yl-1H-pyrazole 3-[1,1'-biphenyl]-4-yl-1H-pyrazole

Find On: PubMed — Wikipedia — Google

CAS Numbers: , 446276-22-8

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) 3.79 7.93 -8.41 1 2 0 29 220.275 2 ↓

Vendor Notes

Note Type Comments Provided By
melting_point 1.600000000000000e+002 - 1.610000000000000e+002 KeyOrganics
melting_point 160 - 161 KeyOrganics
MP 160-161° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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