UCSF

ZINC02655781

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2004 23 No

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

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CAS Numbers: 956713-46-5 , N/A

Other Names:

MFCD03465122

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) 3.85 2.94 -9.36 0 4 0 44 306.365 5 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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