UCSF

ZINC70193467

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2011 20 Yes

Popular Name: 2-[(2R)-1-[[(3R)-1,4-dioxaspiro[4.4]nonan-3-yl]methyl]-2-piperidyl]-N-methyl-ethanamine 2-[(2R)-1-[[(3R)-1,4-dioxaspiro[…

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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) 2.57 5.13 -43.36 2 4 1 38 283.436 5 ↓
Mid Mid (pH 6-8) 2.57 7.32 -105.94 3 4 2 40 284.444 5 ↓

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

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