| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2014 | 30 | Yes |
Popular Name: PGD2-1-glyceryl ester PGD2-1-glyceryl ester
| 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) | 1.90 | 3.28 | -15.4 | 4 | 7 | 0 | 124 | 426.55 | 16 | ↓ |
No pre-computed analogs available. Try a structural similarity search.