UCSF

ZINC55455391

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2010 23 No

Popular Name: 2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-(3-quinolyl)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) 1.31 3.5 -17.47 2 7 0 91 312.329 3 ↓

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

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