| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 15 | No |
Popular Name: (3S)-3-methyl-1-[(3-methylisoxazol-5-yl)methyl]piperidin-4-one (3S)-3-methyl-1-[(3-methylisoxaz…
| 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) | 0.73 | 5.89 | -51.58 | 1 | 4 | 1 | 48 | 209.269 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
