UCSF

ZINC35016662

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 21 No

Popular Name: 2-(2-bromo-3-thienyl)ethyl 2-(2-bromo-3-thienyl)ethyl

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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) 2.81 7.46 -33.86 1 4 -1 57 392.295 5 ↓
Mid Mid (pH 6-8) 3.56 8.57 -10.94 2 4 0 50 393.303 6 ↓

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