UCSF

ZINC41693923

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 20 No

Popular Name: (2R)-2-chloro-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-phenyl-ethanone (2R)-2-chloro-1-(1,4-dioxa-8-aza…

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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) 2.13 6.73 -9.53 0 4 0 39 295.766 2 ↓

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