| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2011 | 24 | Yes |
Popular Name: Bicyclo Prostaglandin E1 Bicyclo Prostaglandin E1
| 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) | 4.42 | 12.52 | -51.64 | 0 | 4 | -1 | 74 | 335.464 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.42 | 10.56 | -13.63 | 1 | 4 | 0 | 71 | 336.472 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.