UCSF

ZINC60119832

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2011 15 No

Popular Name: (1R,5S)-3-(2,5-dioxopyrrol-1-yl)-6-oxa-3-azabicyclo[3.1.0]hexane-2,4-dione (1R,5S)-3-(2,5-dioxopyrrol-1-yl)…

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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) -1.89 -0.57 -20.76 0 7 0 89 208.129 1 ↓

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

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