UCSF

ZINC03280884

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 26 No

Popular Name: 3-(4-Acetoxy-phenyl)-2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-propionic acid 3-(4-Acetoxy-phenyl)-2-(1,3-diox…

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CAS Numbers: 345585-35-5 , 65594-96-9

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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) 2.11 11.39 -62.37 0 7 -1 106 352.322 6 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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