UCSF

ZINC69513600

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 25 Yes

Popular Name: 1-[4-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]-1-piperidyl]-2-(3-fluorophenyl)ethanone 1-[4-[[(2S,6R)-2,6-dimethylmorph…

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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) 2.98 8.43 -11.41 0 4 0 33 348.462 4 ↓
Mid Mid (pH 6-8) 2.98 10.43 -49.46 1 4 1 34 349.47 4 ↓

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Rings

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

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