UCSF

ZINC11979565

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2008 27 Yes

Popular Name: 3-ethyl-N-[(1S)-1-(2-furyl)ethyl]-9-methoxy-N-methyl-7-oxo-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diaze 3-ethyl-N-[(1S)-1-(2-furyl)ethyl…

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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) 1.45 2.6 -58.79 1 7 1 69 374.461 5 ↓

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