UCSF

ZINC69560772

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 24 Yes

Popular Name: [4-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]-1-piperidyl]-(p-tolyl)methanone [4-[[(2S,6R)-2,6-dimethylmorphol…

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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) 2.73 8.05 -9.35 0 4 0 33 330.472 3 ↓
Mid Mid (pH 6-8) 2.73 9.97 -46.86 1 4 1 34 331.48 3 ↓

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Rings

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

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