| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 23 | Yes |
Popular Name: 1-[4-[2-(1,2-benzoxazol-3-yl)acetyl]piperazin-1-yl]-2-methoxy-ethanone 1-[4-[2-(1,2-benzoxazol-3-yl)ace…
| 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) | 0.70 | 5.83 | -23.23 | 0 | 7 | 0 | 76 | 317.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
