UCSF

ZINC70333388

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2011 21 No

Popular Name: 3-(2-fluoro-4-hydroxy-phenyl)-3-azaspiro[5.5]undecane-2,4-dione 3-(2-fluoro-4-hydroxy-phenyl)-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) 1.35 5.62 -12.91 1 4 0 58 291.322 1 ↓

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

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