UCSF

ZINC67432160

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 21 Yes

Popular Name: 2-(3-chlorophenoxy)-1-[(5R)-2,9-diazaspiro[4.5]decan-9-yl]ethanone 2-(3-chlorophenoxy)-1-[(5R)-2,9-…

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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) 2.39 7.66 -45.51 2 4 1 46 309.817 3 ↓

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Rings

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

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