UCSF

ZINC00188199

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 22 Yes

Popular Name: N,N'-1,4-phenylenedi(2-furamide) N,N'-1,4-phenylenedi(2-furamide)

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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) 2.23 4.54 -12.91 2 6 0 84 296.282 4 ↓

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