UCSF

ZINC11980204

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2008 30 Yes

Popular Name: N-[(1R)-1-(2-furyl)ethyl]-9-methoxy-N-methyl-3-[(E)-2-methylbut-2-enyl]-7-oxo-1,2,4,5-tetrahydropyri N-[(1R)-1-(2-furyl)ethyl]-9-meth…

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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) 2.52 2.76 -52.85 1 7 1 69 414.526 6 ↓

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