UCSF

ZINC04593304

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2005 24 No

Popular Name: 3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]dec-8-yl)pyrrolidine-2,5-dione 3-(1-oxo-4-phenyl-2,4,8-triazasp…

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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) 0.03 -6.32 -52.47 3 7 1 82 329.38 2 ↓

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