| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 15 | No |
Popular Name: glycerophosphoglycerol glycerophosphoglycerol
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) | -3.26 | -9.34 | -51.05 | 4 | 8 | -1 | 139 | 245.144 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | GDE1_ASHGO; GDE1_SCHPO; GDE1_YEAST; GLPQ1_ARATH; GLPQ1_MYCTU; GLPQ2_ARATH; GLPQ3_ARATH; GLPQ_BACSU; GLPQ_ECOLI; GLPQ_HAEIN; GLPQ_TREPA; GPCP1_MOUSE; UGPQ_ECOLI; YHDW_BACSU | ChEBI |
| UniProt Database Links | GLPQ_ECOLI; GPCP1_MOUSE; UGPQ_ECOLI | ChEBI |
No pre-computed analogs available. Try a structural similarity search.