UCSF

ZINC02799080

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 32 No

Popular Name: (5E)-3-allyl-5-(2-bromo-5-methoxy-4-propoxy-benzylidene)-1-(4-methoxyphenyl)-2-thioxo-4-imidazolidin (5E)-3-allyl-5-(2-bromo-5-methox…

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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) 4.45 13.91 -10.52 0 6 0 55 517.445 9 ↓

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

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