UCSF

ZINC06454377

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 29th, 2006 23 No

Popular Name: 6-hydroxy-5-(4-phenylphenyl)azo-1H-pyrimidine-2,4-dione 6-hydroxy-5-(4-phenylphenyl)azo-…

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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) 2.41 1.31 -38.13 2 7 -1 110 307.289 3 ↓

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