UCSF

ZINC01404630

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2005 16 No

Popular Name: (1,3-dioxo-3,4-dihydroisoquinolin-2(1H)-yl)acetic acid (1,3-dioxo-3,4-dihydroisoquinoli…

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CAS Number: 52208-61-4

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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) -1.45 0.82 -60.06 0 5 -1 77 218.188 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 246 - 248 Enamine Building Blocks
MP 246...248 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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