UCSF

ZINC03315926

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 18 No

Popular Name: 2-Chloro-1-[1-(2-fluoro-phenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-ethanone 2-Chloro-1-[1-(2-fluoro-phenyl)-…

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CAS Numbers: 565170-64-1 , [565170-64-1]

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) 3.02 3.53 -10.06 0 2 0 22 265.715 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 86 - 90 Enamine Building Blocks
MP 87 - 89 Enamine Building Blocks
MP 87...89 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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