UCSF

ZINC14009443

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 34 No

Popular Name: 4-[[2-chloro-4-[(Z)-(2,5-dioxo-1-phenyl-imidazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]methyl]benz 4-[[2-chloro-4-[(Z)-(2,5-dioxo-1…

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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) 4.04 11.57 -59.98 1 8 -1 113 477.88 7 ↓

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Rings

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

No pre-computed analogs available. Try a structural similarity search.