UCSF

ZINC60020046

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 28 No

Popular Name: [(5R,6S,7S)-2,2,5,7-tetramethyl-8-oxo-3-oxa-1-azabicyclo[4.2.0]octan-7-yl]methyl [(5R,6S,7S)-2,2,5,7-tetramethyl-…

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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) 3.05 8.4 -21.74 0 9 0 111 392.408 7 ↓

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

No pre-computed analogs available. Try a structural similarity search.