UCSF

ZINC58309239

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2011 18 No

Popular Name: 8-(3-methylbutanoyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-(3-methylbutanoyl)-1,3,8-triaz…

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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) 0.40 1.27 -12.53 2 6 0 79 253.302 2 ↓
Hi High (pH 8-9.5) 0.58 -1.39 -44.35 1 6 -1 85 252.294 2 ↓

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