UCSF

ZINC19992663

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 24 No

Popular Name: 3-(2-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)pentane-2,4-dione 3-(2-methyl-4-oxo-6-phenyl-thien…

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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) 1.90 11.4 -33.96 0 5 0 69 340.404 4 ↓
Hi High (pH 8-9.5) 2.65 11.91 -57.96 0 5 -1 75 339.396 3 ↓

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