| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 23 | No |
Popular Name: 3-isoxazolidin-2-yl-1-[(2S)-2-methyl-4-(o-tolyl)piperazin-1-yl]propan-1-one 3-isoxazolidin-2-yl-1-[(2S)-2-me…
| 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) | 2.38 | 7.92 | -6.61 | 0 | 5 | 0 | 36 | 317.433 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
