UCSF

ZINC18161766

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2008 14 No

Popular Name: 3-(4-Bromophenyl)-1H-pyrazole-4-carbaldehyde 3-(4-Bromophenyl)-1H-pyrazole-4-…

Find On: PubMed — Wikipedia — Google

CAS Numbers: 350997-68-1 , [350997-68-1]

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) 2.52 4.82 -7.57 1 3 0 46 251.083 2 ↓
Ref Reference (pH 7) 2.52 4.77 -7.5 1 3 0 46 251.083 2 ↓

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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