UCSF

ZINC71527835

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 21 Yes

Popular Name: 4-[(2,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)methyl]benzonitrile 4-[(2,6-dimethyl-4-oxo-thieno[2,…

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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) 2.47 9.16 -16.93 0 4 0 59 295.367 2 ↓

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

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