UCSF

ZINC14558988

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2008 27 Yes

Popular Name: pentanediamide, N,N'-bis[3-(aminocarbonyl)phenyl]- pentanediamide, N,N'-bis[3-(amin…

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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) 0.56 0.59 -43.53 6 8 0 144 368.393 8 ↓

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

No pre-computed analogs available. Try a structural similarity search.