| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 26 | No |
Popular Name: 3-benzooxazol-2-yl-1-[4-(4-fluorophenyl)piperazin-1-yl]-prop-2-en-1-one 3-benzooxazol-2-yl-1-[4-(4-fluor…
| 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) | 3.62 | 7.15 | -13.78 | 0 | 5 | 0 | 50 | 351.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
