UCSF

ZINC06218250

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2006 21 No

Popular Name: N-(4-chlorophenyl)-2-(4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-acetamide N-(4-chlorophenyl)-2-(4-ethyl-4-…

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Download: MOL2 SDF SMILES Flexibase

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) 2.34 -1.63 -14.53 2 6 0 78 309.753 4 ↓

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