UCSF

ZINC48786738

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2010 26 No

Popular Name: (2R,4R)-4-(1,3-dioxoisoindolin-2-yl)-5-methyl-2-(4-methylthiazol-2-yl)-3-oxo-hexanenitrile (2R,4R)-4-(1,3-dioxoisoindolin-2…

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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) 2.07 9.92 -14.93 0 6 0 93 367.43 5 ↓

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

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