UCSF

ZINC62894358

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2011 30 No

Popular Name: (6E)-6-[[3-bromo-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylene]-5-imino-thiazolo[3,2-a]pyrimidin-7-o (6E)-6-[[3-bromo-4-[2-(4-methylp…

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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) -0.51 10.04 -59.9 1 6 1 78 485.383 6 ↓

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

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