UCSF

ZINC10471916

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2007 39 Yes

Popular Name: pentanediamide, N,N'-bis[3-(2-phenylethoxy)phenyl]- pentanediamide, N,N'-bis[3-(2-ph…

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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) 6.64 -0.22 -21.3 2 6 0 76 522.645 14 ↓

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