UCSF

ZINC02617541

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2004 19 Yes

Popular Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid [2-(3,4-dimethoxyphenyl)-1,3-thi…

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CAS Numbers: , 756858-99-8

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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) 2.10 6.1 -52.85 0 5 -1 71 278.309 5 ↓

Vendor Notes

Note Type Comments Provided By
MP 162 - 164 Enamine Building Blocks
MP 162...164 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

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