UCSF

ZINC71514816

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 23 Yes

Popular Name: 2-[2-(4-fluoro-3-methyl-phenyl)-2-oxo-ethyl]sulfanyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one 2-[2-(4-fluoro-3-methyl-phenyl)-…

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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) 4.59 6.3 -45.75 0 4 -1 66 347.416 4 ↓
Mid Mid (pH 6-8) 4.13 8.29 -12.69 1 4 0 63 348.424 4 ↓

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

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