| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 12 | No |
2-Dehydro-3-deoxy-D-galactonate; C01216
2-dehydro-3-deoxy-D-galactonic acid
2-Keto-3-deoxy-D-gluconic acid
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) | -2.92 | -5.8 | -48.58 | 3 | 6 | -1 | 117 | 177.132 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | DGOD1_ECOSM; DGOD2_ECOSM; DGOD_CROS8; DGOD_ECO24; DGOD_ECO45; DGOD_ECO55; DGOD_ECO7I; DGOD_ECO81; DGOD_ECO8A; DGOD_ECOBW; DGOD_ECODH; DGOD_ECOHS; DGOD_ECOK1; DGOD_ECOL5; DGOD_ECOLC; DGOD_ECOLI; DGOD_ECOLU; DGOD_ECOSE; DGOD_ECOUT; DGOD_ENT38; DGOD_ERWCT; D | ChEBI |
