UCSF

ZINC14008182

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 32 Yes

Popular Name: 2-(oxo-phenyl-BLAHyl)-N-[(1R,5S)-3,3,5-trimethylcyclohexyl]acetamide 2-(oxo-phenyl-BLAHyl)-N-[(1R,5S)…

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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) 3.58 12.41 -12.03 1 7 0 82 451.596 4 ↓

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

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