UCSF

ZINC54932895

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 20 Yes

Popular Name: (7R,8R)-7-(3,5-difluorophenoxy)-1,4-dioxaspiro[4.5]decan-8-amine (7R,8R)-7-(3,5-difluorophenoxy)-…

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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) 1.65 3.58 -46.37 3 4 1 55 286.298 2 ↓
Hi High (pH 8-9.5) 1.65 3.51 -4.05 2 4 0 54 285.29 2 ↓

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

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