UCSF

ZINC38587690

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 27 Yes

Popular Name: 1'-[2-(4-acetylphenoxy)ethyl]spiro[1,3-dioxane-2,3'-indoline]-2'-one 1'-[2-(4-acetylphenoxy)ethyl]spi…

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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) 2.87 8.46 -15.24 0 6 0 65 367.401 5 ↓

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

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