UCSF

ZINC06796656

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2006 20 No

Popular Name: 1-(4-bromo-3-methyl-phenyl)-6-hydroxy-5-(methyliminomethyl)pyrimidine-2,4-dione 1-(4-bromo-3-methyl-phenyl)-6-hy…

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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) 1.21 4.08 -9.95 2 6 0 84 338.161 2 ↓

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