UCSF

ZINC67334623

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 8th, 2011 22 Yes

Popular Name: 3-(1,3-benzodioxol-5-yl)-5,6-dimethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione 3-(1,3-benzodioxol-5-yl)-5,6-dim…

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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) 2.43 5.52 -13.26 1 6 0 73 316.338 1 ↓

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

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