UCSF

ZINC02096137

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 26 No

Popular Name: N~1~,N~2~-bis[2-(2-chlorophenoxy)ethyl]ethanediamide N~1~,N~2~-bis[2-(2-chlorophenoxy…

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Other Names:

MFCD00364384

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) 3.15 5.36 -13.48 2 6 0 77 397.258 9 ↓

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