UCSF

ZINC04702164

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2005 17 No

Popular Name: ethyl (2,6-dichloro-4-formylphenoxy)acetate ethyl (2,6-dichloro-4-formylphen…

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Other Names:

MFCD02611656

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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) 3.23 2.67 -11.22 0 4 0 52 277.103 6 ↓

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