UCSF

ZINC09818357

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2007 30 Yes

Popular Name: hexanediamide, N,N'-bis[2-(2-propenyloxy)phenyl]- hexanediamide, N,N'-bis[2-(2-pro…

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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) 4.78 0.47 -13 2 6 0 76 408.498 13 ↓

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