UCSF

ZINC11995972

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 29 Yes

Popular Name: N-[(1S)-1-(2-furyl)ethyl]-9-methoxy-3-(3-methylbut-2-enyl)-7-oxo-1,2,4,5-tetrahydropyrido[1,2-d][1,4 N-[(1S)-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) 2.98 0.93 -54.09 2 7 1 78 400.499 6 ↓

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