UCSF

ZINC12402100

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 34 No

Popular Name: 2-[4-[4,4-dimethyl-6-oxo-2-(phenethylamino)-1-cyclohexenyl]-4-oxo-butyl]isoindoline-1,3-dione 2-[4-[4,4-dimethyl-6-oxo-2-(phen…

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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) 4.08 -0.54 -17.01 0 6 0 86 458.558 8 ↓
Mid Mid (pH 6-8) 4.08 1.19 -41.06 1 6 1 87 459.566 8 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.