| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2011 | 26 | Yes |
Popular Name: N-acetyl-beta-D-glucosaminyl-(1->4)-D-glucosaminium(1+) N-acetyl-beta-D-glucosaminyl-(1-…
| 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) | -5.00 | -15.75 | -55.86 | 10 | 12 | 1 | 206 | 383.374 | 5 | ↓ |
| Mid Mid (pH 6-8) | -5.00 | -16.14 | -22.45 | 9 | 12 | 0 | 204 | 382.366 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | DEAA_VIBAL | ChEBI |
No pre-computed analogs available. Try a structural similarity search.