| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 24 | Yes |
Popular Name: 2-[4-[(2-oxo-1,3-benzoxazol-3-yl)methyl]piperazin-1-yl]-N-propyl-acetamide 2-[4-[(2-oxo-1,3-benzoxazol-3-yl…
| 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) | 1.64 | 5.85 | -43.56 | 2 | 7 | 1 | 72 | 333.412 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 3.61 | -16.14 | 1 | 7 | 0 | 71 | 332.404 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
