UCSF

ZINC30725117

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2009 35 No

Popular Name: UDP-4-oxo-6-deoxy-D-glucose UDP-4-oxo-6-deoxy-D-glucose

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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) -4.89 -9.05 -138.36 5 18 -2 279 546.271 8 ↓

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