UCSF

ZINC69712201

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 16 Yes

Popular Name: 2-cyclohexyl-1-(1,1-dioxo-1,2-thiazolidin-2-yl)ethanone 2-cyclohexyl-1-(1,1-dioxo-1,2-th…

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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) 1.91 3.66 -12.9 0 4 0 54 245.344 2 ↓

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

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