UCSF

ZINC01725012

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 18 Yes

Popular Name: (1R,2R)-1,2-bis(4-bromophenyl)ethane-1,2-diol (1R,2R)-1,2-bis(4-bromophenyl)et…

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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) 3.56 -4 -6.97 2 2 0 40 372.056 3 ↓

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