UCSF

ZINC04097100

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 19 No

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 -10.22 -137.87 4 10 -2 171 299.172 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links AGM1_ARATH; AGM1_CANAX; AGM1_ENCCU; AGM1_HUMAN; AGM1_MOUSE; AGM1_ORYSJ; AGM1_SCHPO; AGM1_YEAST; AGM2_SCHPO; GNA1_ARATH; GNA1_CAEEL; GNA1_CANAX; GNA1_DICDI; GNA1_DROME; GNA1_HUMAN; GNA1_MIMIV; GNA1_MOUSE; GNA1_ORYSJ; GNA1_PONAB; GNA1_SCHPO; GNA1_YEAST; GNA ChEBI
Reactome Database Links REACT_22233; REACT_22269 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Synthesis of UDP-N-acetyl-glucosamine

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