| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 39 | No |
Popular Name: UDP-N-acetyl-alpha-D-galactosamine UDP-N-acetyl-alpha-D-galactosamine
Find On: PubMed — Wikipedia — Google
CAS Number: [108320-87-2]
C00203; UDP-N-acetyl-D-galactosamine; UDP-N-acetyl-alpha-D-galactosamine
| 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) | -5.18 | -12.33 | -155.45 | 7 | 20 | -2 | 312 | 605.339 | 10 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | GBGT1_CANFA; GBGT1_MOUSE; GNE_ECO57; PGLA_CAMJE; PGLH_CAMJE; PGLJ_CAMJE; UAP1_ARATH; UAP1_HUMAN; UAP1_MOUSE; UAP2_ARATH | ChEBI |
