UCSF

ZINC14119962

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 3rd, 2008 22 No

Popular Name: N-(3-chloro-4-fluoro-phenyl)-2-[(4S)-4-isopropyl-2,5-dioxo-imidazolidin-1-yl]acetamide N-(3-chloro-4-fluoro-phenyl)-2-[…

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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) 2.23 4.7 -16.36 2 6 0 79 327.743 4 ↓

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