UCSF

ZINC22712301

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 28 No

Popular Name: 4-[[2-bromo-6-methoxy-4-[(E)-(4-oxo-2-thioxo-thiazolidin-3-yl)iminomethyl]phenoxy]methyl]benzonitril 4-[[2-bromo-6-methoxy-4-[(E)-(4-…

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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) 3.82 11.05 -17.36 0 6 0 75 476.377 6 ↓

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Rings

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

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