UCSF

ZINC14008214

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 31 Yes

Popular Name: 2-(oxo-phenyl-BLAHyl)-N-[(1S)-1-phenylethyl]acetamide 2-(oxo-phenyl-BLAHyl)-N-[(1S)-1-…

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Vendors

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) 2.98 11.2 -13.23 1 7 0 82 431.521 5 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.