UCSF

ZINC67934032

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 23 Yes

Popular Name: N-(2,5-difluorophenyl)-11-oxo-3,7,10-triazaspiro[5.5]undecane-3-carboxamide N-(2,5-difluorophenyl)-11-oxo-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) 1.16 1.79 -11.88 3 6 0 73 324.331 1 ↓
Mid Mid (pH 6-8) 1.16 2.96 -55.6 4 6 1 78 325.339 1 ↓

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

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