UCSF

ZINC56871098

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2011 38 No

Popular Name: UDP-2-acetamido-2,6-dideoxy-alpha-D-xylo-hex-4-ulose UDP-2-acetamido-2,6-dideoxy-alph…

Find On: PubMed — Wikipedia — Google

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) -4.97 -7.54 -138.95 5 19 -2 288 587.324 9 ↓
Mid Mid (pH 6-8) -4.97 -7.01 -218.48 4 19 -3 291 586.316 9 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links PGLE_CAMJE; PGLF_CAMJE ChEBI

Activity (Go SEA)

Rings

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

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