UCSF

ZINC24912074

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 22nd, 2009 31 Yes

Popular Name: 8-[1-(2,4-difluorobenzoyl)azetidin-3-yl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one 8-[1-(2,4-difluorobenzoyl)azetid…

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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) 2.18 6.87 -60.16 2 6 1 57 427.475 3 ↓
Mid Mid (pH 6-8) 2.18 4.67 -17.12 1 6 0 56 426.467 3 ↓

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