UCSF

ZINC31561838

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2009 21 No

Popular Name: 2,2'-Dihydroxy-3,3',5,5',6,6'-hexachlorodiphenylmethane; 2,2'-Methylenebis(3,5,6-trichlorophenol); LS-104858; Phenol, 2,2'-methylenebis(3,5,6-trichloro- 2,2'-Dihydroxy-3,3',5,5',6,6'-he…

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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) 7.10 6.97 -2.86 2 2 0 40 406.907 2 ↓
Hi High (pH 8-9.5) 7.10 8.21 -81.35 0 2 -2 46 404.891 2 ↓
Mid Mid (pH 6-8) 7.10 7.57 -26.37 1 2 -1 43 405.899 2 ↓

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