UCSF

ZINC04219738

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 28 Yes

Popular Name: N-[[3-(4-fluorophenyl)-4-oxo-imidazolidin-1-yl]carbonylmethyl]-N-isobutyl-3,3-dimethyl-butanamide N-[[3-(4-fluorophenyl)-4-oxo-imi…

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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) 3.17 2.58 -12.99 0 6 0 60 391.487 7 ↓

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