UCSF

ZINC37337799

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 21 Yes

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

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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) 4.16 8 -13.28 1 4 0 55 300.383 5 ↓
Hi High (pH 8-9.5) 4.62 5.9 -47.15 0 4 -1 58 299.375 5 ↓

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

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