| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 18 | No |
1-O-phosphono-D-glycero-Dmanno-heptopyranose
C07838; D-glycero-beta-D-manno-Heptose 1-phosphate
D-BETA-D-HEPTOSE-1-P; D-beta-D-heptose-1-phosphate; D-glycero-beta-D-manno-heptose 1-phosphate
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) | -3.95 | -12.62 | -133.35 | 5 | 10 | -2 | 182 | 288.145 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | GMHB_CHLTE; GMHB_THEAC; GMHB_THEEB; GMHB_THEVO | ChEBI |
