| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 18 | Yes |
Popular Name: 5-methyl-3-(4-propylsulfonylpiperazin-1-yl)isoxazole 5-methyl-3-(4-propylsulfonylpipe…
| 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) | 1.01 | 4 | -15.51 | 0 | 6 | 0 | 67 | 273.358 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
