UCSF

ZINC71569070

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 30 Yes

Popular Name: (2S)-2-[5-(4-methoxy-3-methyl-phenyl)-2,4-dioxo-1H-thieno[2,3-d]pyrimidin-3-yl]-2-phenyl-acetic (2S)-2-[5-(4-methoxy-3-methyl-ph…

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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) 3.44 10.69 -68.89 1 7 -1 104 421.454 5 ↓
Hi High (pH 8-9.5) 3.90 9.26 -130.59 0 7 -2 107 420.446 5 ↓

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

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