UCSF

ZINC14009289

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 27 No

Popular Name: (5Z)-5-[[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methylene]imidazolidine-2,4-dione (5Z)-5-[[2-[(2-chlorophenyl)meth…

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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) 4.13 8.68 -8.82 2 5 0 75 378.815 4 ↓

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