UCSF

ZINC54705336

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2010 25 No

Popular Name: 8-[4-oxo-4-(p-tolyl)butanoyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-[4-oxo-4-(p-tolyl)butanoyl]-1,…

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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 4.19 -13.71 2 7 0 96 343.383 4 ↓
Hi High (pH 8-9.5) 1.06 1.54 -46.19 1 7 -1 102 342.375 4 ↓

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