UCSF

ZINC05323360

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2006 23 No

Popular Name: N-(2-furylmethyl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide N-(2-furylmethyl)-4-hydroxyimino…

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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) 2.65 4.05 -10.64 2 6 0 88 316.357 3 ↓

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