UCSF

ZINC59416766

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 27 Yes

Popular Name: 5-[4-(4-ethylphenyl)phenyl]-2-pentyl-thieno[3,2-b]thiophene 5-[4-(4-ethylphenyl)phenyl]-2-pe…

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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) 8.98 17.47 -5.17 0 0 0 0 390.617 7 ↓

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Rings

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

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