UCSF

ZINC01691489

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 27 No

Popular Name: 2-[2-(2-phthalimidoethoxy)ethyl]isoindoline-1,3-quinone 2-[2-(2-phthalimidoethoxy)ethyl]…

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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) 2.72 8.66 -16.99 0 7 0 87 364.357 6 ↓

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