UCSF

ZINC41627468

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 19 Yes

Popular Name: 2-(4-hydroxyphenyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one 2-(4-hydroxyphenyl)-5,6-dimethyl…

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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) 2.98 4.26 -10.84 2 4 0 66 272.329 1 ↓

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