| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2014 | 28 | Yes |
Popular Name: ProstaglandinF2¦ÁEthanolamide ProstaglandinF2¦ÁEthanolamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 353787-70-9 , 714966-38-8
| 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) | 2.28 | 0.8 | -13.04 | 5 | 6 | 0 | 110 | 397.556 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.