UCSF

ZINC12402126

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Substance Information

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

Popular Name: 2-[4-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)-4-(phenethylamino)butyl]isoindoline-1,3-dione 2-[4-(4,4-dimethyl-2,6-dioxo-cyc…

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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) 4.66 12.23 -53.73 0 6 -1 92 457.55 8 ↓
Mid Mid (pH 6-8) 4.08 0.13 -38.77 1 6 1 87 459.566 8 ↓
Lo Low (pH 4.5-6) 4.66 11.56 -19.24 1 6 0 89 458.558 8 ↓

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

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