UCSF

ZINC14833148

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2008 37 Yes

Popular Name: pentanediamide, N,N'-bis[4-(4-morpholinylcarbonyl)phenyl]- pentanediamide, N,N'-bis[4-(4-mo…

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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) 0.59 6 -37.93 2 10 0 117 508.575 8 ↓

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