UCSF

ZINC12233044

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 32 Yes

Popular Name: N-[(2-methoxyphenyl)methyl]-2-(oxo-phenyl-BLAHyl)acetamide N-[(2-methoxyphenyl)methyl]-2-(o…

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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) 2.43 -1.9 -14.31 1 8 0 91 447.52 6 ↓

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