UCSF

ZINC59417323

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 23 No

Popular Name: 5-butyl-1,3-dimethyl-5-[2-(4-pyridyl)ethyl]hexahydropyrimidine-2,4,6-trione 5-butyl-1,3-dimethyl-5-[2-(4-pyr…

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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) 1.79 7.21 -7.23 0 6 0 71 317.389 6 ↓
Lo Low (pH 4.5-6) 1.79 7.67 -37.14 1 6 1 72 318.397 6 ↓

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

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