UCSF

ZINC00064889

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Substance Information

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

Popular Name: 3-(3,4-Dimethoxy-phenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde 3-(3,4-Dimethoxy-phenyl)-1-pheny…

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CAS Numbers: 381230-33-7 , N/A

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) 2.70 3.04 -15.89 0 5 0 53 308.337 5 ↓

Vendor Notes

Note Type Comments Provided By
MP 105 - 107 Enamine Building Blocks
MP 105...107 Enamine Building Blocks
melting_point 110 - 111 KeyOrganics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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