UCSF

ZINC62959651

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 19 Yes

Popular Name: 8-azaspiro[4.5]decan-8-yl-[(2R,3R)-3-methyl-2-piperidyl]methanone 8-azaspiro[4.5]decan-8-yl-[(2R,3…

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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) 2.47 7.22 -36.92 2 3 1 37 265.421 1 ↓
Hi High (pH 8-9.5) 2.47 5.98 -7.33 1 3 0 32 264.413 1 ↓

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

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