| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 38 | No |
Popular Name: CHEBI:67180 CHEBI:67180
4-amino-4,6-dideoxy-N-acetyl-alpha-D-glucosamine; UDP-2-acetamido-4-amino-2,4,6-trideoxyglucose
CHEBI:13448; CHEBI:22092; CHEBI:9804
UDP-2-acetamido-4-amino-2,4,6-trideoxy-alpha-D-glucose
UDP-2-acetamido-4-amino-2,4,6-trideoxy-D-glucose
UDP-2-acetamido-4-amino-2,4,6-trideoxy-D-glucose(1-)
UDP-2-acetamido-4-azaniumyl-2,4,6-trideoxy-alpha-D-glucose(1-)
UDP-2-acetamido-4-azaniumyl-2,4,6-trideoxy-alpha-D-glucose(2-)
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) | -5.08 | -9.32 | -147.01 | 8 | 19 | -1 | 299 | 589.364 | 9 | ↓ |
| Mid Mid (pH 6-8) | -5.08 | -9.79 | -142.37 | 7 | 19 | -2 | 297 | 588.356 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | PGLD_CAMJE; PGLE_CAMJE | ChEBI |
No pre-computed analogs available. Try a structural similarity search.
![1-[5-(tetrahydropyran-2-yloxyphosphonoyloxyphosphonoyloxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/169565.gif)