UCSF

ZINC53152198

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 25 No

Popular Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-4-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)butanamide N-cyclopentyl-N-(2-dimethylamino…

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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 7.44 -41.98 2 7 1 74 353.487 8 ↓

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