UCSF

ZINC59416727

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 24 Yes

Popular Name: 2-pentyl-5-[2-(4-propylcyclohexyl)ethyl]thieno[2,3-b]thiophene 2-pentyl-5-[2-(4-propylcyclohexy…

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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) 8.79 16.41 -3.06 0 0 0 0 362.648 9 ↓

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Rings

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

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