| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 24 | Yes |
Popular Name: N-[3-oxo-3-[4-(2-oxo-3H-1,3-benzoxazol-7-yl)piperazin-1-yl]propyl]acetamide N-[3-oxo-3-[4-(2-oxo-3H-1,3-benz…
| 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) | -0.14 | 2.71 | -24.82 | 2 | 8 | 0 | 99 | 332.36 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.32 | 0.07 | -62.15 | 1 | 8 | -1 | 102 | 331.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
