UCSF

ZINC13424584

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 20 Yes

Popular Name: 2-(4,6-Dioxo-1,4,5,6-tetrahydro-pyrimidin-2-ylsulfanyl)-N-(4-fluoro-phenyl)-acetamide 2-(4,6-Dioxo-1,4,5,6-tetrahydro-…

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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) 2.02 0.46 -56.74 2 6 -1 98 294.287 4 ↓
Lo Low (pH 4.5-6) 2.02 1.58 -38.91 3 6 0 99 295.295 4 ↓

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

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