UCSF

ZINC03870078

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2005 19 No

Popular Name: N-Acetyl-glucosamine 1-phosphate N-Acetyl-glucosamine 1-phosphate

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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) -3.75 -8.85 -154.01 4 10 -2 171 299.172 4 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links NAHK_BIFL2 ChEBI

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