UCSF

ZINC48927437

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 19 Yes

Popular Name: (7R,8S)-7-(3,3-dimethylmorpholin-4-yl)-1,4-dioxaspiro[4.5]decan-8-amine (7R,8S)-7-(3,3-dimethylmorpholin…

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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) 0.40 0.35 -3.99 2 5 0 57 270.373 1 ↓
Lo Low (pH 4.5-6) 0.40 2.54 -27.88 3 5 1 58 271.381 1 ↓
Lo Low (pH 4.5-6) 0.40 2.6 -112.31 4 5 2 60 272.389 1 ↓

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

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