UCSF

ZINC03263808

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 14 Yes

Popular Name: 1-(4-Fluorophenyl)-3-methyl-1H-pyrazol-5-amine 1-(4-Fluorophenyl)-3-methyl-1H-p…

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CAS Numbers: 76606-39-8 , [76606-39-8]

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) 1.65 5.24 -6.87 2 3 0 44 191.209 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 109 - 111 Enamine Building Blocks
MP 84 - 86 Enamine Building Blocks
MP 84...86 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

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