UCSF

ZINC34984645

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 35 No

Popular Name: 3-[(4-oxidomorpholin-4-ium-4-yl)methyl]-2-phenyl-N-[(1S)-1-phenylethyl]quinoline-4-carboxamide 3-[(4-oxidomorpholin-4-ium-4-yl)…

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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) 4.75 12.57 -15.35 1 6 0 68 467.569 6 ↓

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