UCSF

ZINC47549432

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 3rd, 2010 25 No

Popular Name: N-(2-furylmethyl)-2-[[2-(2-furylmethylamino)-2-oxo-ethyl]-[(1S)-1-methylpropyl]amino]acetamide N-(2-furylmethyl)-2-[[2-(2-furyl…

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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) 2.08 5.18 -44.84 3 7 1 89 348.423 10 ↓
Hi High (pH 8-9.5) 2.08 4.01 -15.97 2 7 0 88 347.415 10 ↓

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