| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2014 | 29 | Yes |
Popular Name: prost- prost-
| 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) | 2.94 | 5.5 | -53.81 | 3 | 6 | -1 | 110 | 423.913 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 3.52 | -12.74 | 4 | 6 | 0 | 107 | 424.921 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.