| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2008 | 25 | Yes |
Popular Name: Prostaglandin E1 Prostaglandin E1
Find On: PubMed — Wikipedia — Google
CAS Number: 745-65-3
| 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) | 3.36 | 6.87 | -53.5 | 2 | 5 | -1 | 98 | 353.479 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.