UCSF

ZINC02557870

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 20 No

Popular Name: 1-Benzyl-3-phenyl-1H-pyrazole-4-carbaldehyde 1-Benzyl-3-phenyl-1H-pyrazole-4-…

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CAS Numbers: , 588687-35-8

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) 3.37 2.24 -9.33 0 3 0 34 262.312 4 ↓

Vendor Notes

Note Type Comments Provided By
MP 85 - 87 Enamine Building Blocks
MP 85...87 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

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