UCSF

ZINC13410380

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 15 No

Popular Name: (1R,5S)-2,2,4,4-tetrachloro-1,5-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one (1R,5S)-2,2,4,4-tetrachloro-1,5-…

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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) 3.09 5.53 -4.36 0 2 0 26 289.973 0 ↓

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