UCSF

ZINC16898048

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2008 35 Yes

Popular Name: 3-[(1R)-2-(4-acetamidophenyl)-1-methyl-2-oxo-ethyl]-5-methyl-N-(o-tolyl)-4-oxo-thieno[5,4-d]pyrimidi 3-[(1R)-2-(4-acetamidophenyl)-1-…

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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) 3.45 10.59 -20.35 2 8 0 110 488.569 6 ↓

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