| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | No |
Popular Name: (3R)-3-[(1-ethylpyrazol-4-yl)methyl]piperidine-2,6-dione (3R)-3-[(1-ethylpyrazol-4-yl)met…
| 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) | 0.07 | 3.01 | -12.26 | 1 | 5 | 0 | 64 | 221.26 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
