| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 17 | Yes |
Popular Name: 1-[4-(5-methylisoxazol-3-yl)piperazin-1-yl]butan-1-one 1-[4-(5-methylisoxazol-3-yl)pipe…
| 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) | 1.52 | 6.25 | -14.3 | 0 | 5 | 0 | 50 | 237.303 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
