UCSF

ZINC22358272

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 15th, 2008 37 No

Popular Name: (5E)-1-benzyl-5-[[4-[2-(2-sec-butylphenoxy)ethoxy]phenyl]methylene]hexahydropyrimidine-2,4,6-trione (5E)-1-benzyl-5-[[4-[2-(2-sec-bu…

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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) 5.49 10.9 -47.03 0 7 -1 93 497.571 10 ↓
Mid Mid (pH 6-8) 5.03 13.4 -12.43 1 7 0 90 498.579 10 ↓

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

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