UCSF

ZINC66156484

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 40 No

Popular Name: 4-(1,3-dioxoisoindolin-2-yl)butyl-oxo-spiro[BLAH-BLAH,1'-cyclohexane]carbonitrile 4-(1,3-dioxoisoindolin-2-yl)buty…

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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) 6.48 15.66 -19.86 0 8 0 108 538.6 5 ↓

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Rings

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

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