UCSF

ZINC12402057

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 16 Yes

Popular Name: (1R,5S)-6,6-dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hexane-1,5-dicarboxylic (1R,5S)-6,6-dimethyl-2,4-dioxo-3…

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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) -1.90 0.27 -211.77 0 7 -3 133 224.148 2 ↓
Mid Mid (pH 6-8) -2.08 2.02 -118.99 1 7 -2 126 225.156 2 ↓

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Rings

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

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