| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 29 | No |
Popular Name: 3-benzooxazol-2-yl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-prop-2-en-1-one 3-benzooxazol-2-yl-1-[4-[3-(trif…
| 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) | 4.33 | 8.08 | -14.21 | 0 | 5 | 0 | 50 | 401.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
