| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 19 | Yes |
Popular Name: 2-ethyl-1-[4-(5-methylisoxazol-3-yl)piperazin-1-yl]butan-1-one 2-ethyl-1-[4-(5-methylisoxazol-3…
| 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) | 2.21 | 7.27 | -13.62 | 0 | 5 | 0 | 50 | 265.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
