UCSF

ZINC05511866

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 3rd, 2006 21 Yes

Popular Name: (2,2,2-trichloro-1-methoxy-ethyl) (2,2,2-trichloro-1-methoxy-ethyl)

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Download: MOL2 SDF SMILES Flexibase

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 0.15 -9.75 0 5 0 57 370.641 6 ↓

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