UCSF

ZINC14242157

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 32 No

Popular Name: N'-(2-furylmethyl)-N-[2-[[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]amino]-2-oxo-ethyl]o N'-(2-furylmethyl)-N-[2-[[(4R)-4…

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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) -0.12 2.07 -19.55 4 11 0 150 441.444 9 ↓

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