UCSF

ZINC40165565

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2010 35 No

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

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Download: MOL2 SDF SMILES Flexibase

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 -7.81 -138.45 5 18 -2 279 546.271 8 ↓
Hi High (pH 8-9.5) -4.89 -7.07 -210.2 4 18 -3 282 545.263 8 ↓

Activity (Go SEA)

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