UCSF

ZINC67257976

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2011 19 Yes

Popular Name: 1-ethyl-3-phenyl-thieno[3,2-d]pyrimidine-2,4-dione 1-ethyl-3-phenyl-thieno[3,2-d]py…

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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) 2.17 8.13 -15.24 0 4 0 44 272.329 2 ↓

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Rings

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

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