UCSF

ZINC05780052

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 25 No

Popular Name: 6-amino-1-isobutyl-3-methyl-5-[2-[(1-oxido-2-pyridyl)sulfanyl]acetyl]-pyrimidine-2,4-dione 6-amino-1-isobutyl-3-methyl-5-[2…

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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) -0.45 -0.53 -26.76 2 8 0 112 364.427 6 ↓

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