UCSF

ZINC54946179

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 26 No

Popular Name: N'-[2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-methyl-propyl]-N-(2-fluoro-4-methyl-phenyl)oxamide N'-[2-[(3R,5R)-3,5-dimethyl-1-pi…

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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) 3.23 8.08 -35.25 3 5 1 63 364.485 5 ↓
Hi High (pH 8-9.5) 3.41 7.33 -51.06 2 5 0 69 363.477 5 ↓

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

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