UCSF

ZINC42004706

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2010 20 No

Popular Name: (4E)-4-[[[(3S)-tetrahydrofuran-3-yl]methylamino]methylene]isoquinoline-1,3-dione (4E)-4-[[[(3S)-tetrahydrofuran-3…

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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) 1.35 3.2 -15.54 2 5 0 71 272.304 3 ↓

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