UCSF

ZINC00560972

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2004 24 No

Popular Name: (5E)-5-(4-hydroxybenzylidene)-1-(o-tolyl)barbituric-acid (5E)-5-(4-hydroxybenzylidene)-1-…

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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) 1.77 -1.17 -11.08 2 6 0 92 322.32 2 ↓

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