UCSF

ZINC00059446

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 19 No

Popular Name: 1,3-Diphenyl-1H-pyrazole-4-carbaldehyde 1,3-Diphenyl-1H-pyrazole-4-carba…

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CAS Numbers: 21487-45-6 , [21487-45-6]

Download: MOL2 SDF SMILES Flexibase

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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) 3.05 8.89 -9.4 0 3 0 35 248.285 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 144 - 148 Enamine Building Blocks
MP 145 - 147 Enamine Building Blocks
MP 145...147 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 99% Fluorochem
Warnings IRRITANT Matrix Scientific

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