UCSF

ZINC60534868

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 2011 23 No

Popular Name: 2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-methyl-N-(3-phenylpropyl)acetamide 2-(4,4-dimethyl-2,5-dioxo-imidaz…

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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) 1.66 6.85 -16.43 1 6 0 70 317.389 6 ↓

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

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