UCSF

ZINC00453375

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 24 No

Popular Name: 3-[4-(2-methylpropoxy)phenyl]-1-phenyl-1H-pyrazole-4-carbaldehyde 3-[4-(2-methylpropoxy)phenyl]-1-…

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CAS Numbers: 371776-69-1 , N/A

Other Names:

MFCD02705588

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) 4.23 3.07 -9.48 0 4 0 44 320.392 6 ↓

Vendor Notes

Note Type Comments Provided By
MP 100 - 102 Enamine Building Blocks
MP 100...102 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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