UCSF

ZINC54705686

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2010 22 No

Popular Name: 8-(2-bromo-4-fluoro-benzoyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-(2-bromo-4-fluoro-benzoyl)-1,3…

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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) 0.88 2.54 -14.16 2 6 0 79 370.178 1 ↓
Hi High (pH 8-9.5) 1.07 -0.1 -45.36 1 6 -1 85 369.17 1 ↓

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

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