| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2006 | 19 | No |
2-acetamido-2-deoxy-1-O-phosphono-D-galactopyranose
C18060; N-Acetyl-alpha-D-galactosamine 1-phosphate
CPD-7246; N-Acetyl-D-galactosamine 1-phosphate; N-acetyl-alpha-D-galactosamine 1-phosphate
N- Acetyl-alpha-D-galactosamine 1-phosphate;N- Acetyl-alpha-delta-galactosamine 1-phosphate
None
| 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 | -10.34 | -154.51 | 4 | 10 | -2 | 171 | 299.172 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | GALK2_HUMAN; GALK2_MOUSE; GALK2_PONAB; GALK2_RAT; UAP1_ARATH; UAP1_HUMAN; UAP1_MOUSE; UAP2_ARATH | ChEBI |
