| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 17 | Yes |
Popular Name: 2,4-diacetamido-2,4,6-trideoxy-alpha-D-mannopyranose 2,4-diacetamido-2,4,6-trideoxy-a…
2,4-diacetamido-2,4,6-trideoxy-alpha-D-mannopyranose; 2,4-diacetamido-2,4,6-trideoxy-alpha-D-mannose
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) | -2.51 | -5.47 | -11.92 | 4 | 7 | 0 | 108 | 246.263 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | NEUBH_CAMJE; NEUBH_LEGPH; NEUCH_CAMJE; NEUCH_LEGPH | ChEBI |
| PUBCHEM_PATENT_ID | US6143443; WO1996035239A1 | IBM Patent Data |
