UCSF

ZINC12233011

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 29 Yes

Popular Name: 2-(oxo-phenyl-BLAHyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-(oxo-phenyl-BLAHyl)-N-[[(2S)-t…

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Download: MOL2 SDF SMILES Flexibase

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) 1.39 -3.6 -14.04 1 8 0 91 411.487 5 ↓

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