UCSF

ZINC52913868

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2010 23 Yes

Popular Name: 6-amino-1-isobutyl-3-methyl-5-(2-thiazol-2-ylsulfanylacetyl)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) 0.91 6.14 -12.65 2 7 0 100 354.457 6 ↓

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

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