UCSF

ZINC71514078

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 23 No

Popular Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-6-ethyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one 3-[2-(4-chlorophenyl)-2-oxo-ethy…

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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) 3.42 10.46 -13.87 1 4 0 55 364.879 4 ↓
Mid Mid (pH 6-8) 3.88 9.16 -43.03 0 4 -1 58 363.871 4 ↓

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

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