UCSF

ZINC37832753

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 19 No

Popular Name: 8-[(2S)-2-bromo-3-methyl-butanoyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-[(2S)-2-bromo-3-methyl-butanoy…

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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) 0.59 1.52 -13.73 2 6 0 79 332.198 2 ↓
Hi High (pH 8-9.5) 0.77 -1.12 -44.01 1 6 -1 85 331.19 2 ↓

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