UCSF

ZINC35016888

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 22 No

Popular Name: 4-(3-thienyl)butyl 4-(3-thienyl)butyl

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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) 2.67 8.37 -33.33 1 4 -1 57 341.453 7 ↓
Mid Mid (pH 6-8) 3.42 9.46 -10.78 2 4 0 50 342.461 8 ↓

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