UCSF

ZINC14010934

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 33 Yes

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

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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) 4.45 12.92 -11.46 1 7 0 82 486.041 4 ↓

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

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