UCSF

ZINC14036427

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 2nd, 2008 36 Yes

Popular Name: butanediamide, N,N'-bis[4-(phenylmethoxy)phenyl]- butanediamide, N,N'-bis[4-(pheny…

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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) 5.76 12.81 -15.4 2 6 0 77 480.564 11 ↓

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