UCSF

ZINC11813162

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2008 28 Yes

Popular Name: [(2S,6R)-2,6-dimethylmorpholin-4-yl]-[(2R)-6-(3-methoxybenzoyl)-6-azaspiro[2.5]octan-2-yl]methanone [(2S,6R)-2,6-dimethylmorpholin-4…

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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) 1.95 -0.75 -12.84 0 6 0 59 386.492 3 ↓

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

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