UCSF

ZINC01606951

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 20 No

Popular Name: 4-carbamoyl-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)butanoic acid 4-carbamoyl-2-(1,3-dioxo-2,3-dih…

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CAS Number: 7607-72-9

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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) 0.03 -1.62 -66.4 2 7 -1 122 275.24 5 ↓

Vendor Notes

Note Type Comments Provided By
MP 161 - 163 Enamine Building Blocks
MP 161...163 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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