| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 19 | No |
2-acetamido-2-deoxy-6-O-phosphono-D-galactose
C06376; N-Acetyl-D-galactosamine 6-phosphate
CHEBI:12451; CHEBI:7111; CHEBI:21503
N-acetyl-D-galactosamine 6-phosphate(2-)
N-acetyl-D-galactosamine 6-phosphate; N-acetyl-D-galactosamine 6-phosphate dianion
| 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 | -6.62 | -146.87 | 4 | 10 | -2 | 171 | 299.172 | 4 | ↓ |
| Ref Reference (pH 7) | -3.23 | -10.48 | -148.49 | 4 | 10 | -2 | 175 | 299.172 | 4 | ↓ |
| Mid Mid (pH 6-8) | -3.23 | -11.65 | -56.71 | 5 | 10 | -1 | 172 | 300.18 | 4 | ↓ |
| Mid Mid (pH 6-8) | -3.75 | -7.77 | -58.15 | 5 | 10 | -1 | 169 | 300.18 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 1.76e+01 g/l | DrugBank-experimental |
| UniProt Database Links | AGAA_ECOLI | ChEBI |
No pre-computed analogs available. Try a structural similarity search.