| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | No |
Popular Name: (3R)-3-[(3-bromo-2-thienyl)methyl]piperidine-2,6-dione (3R)-3-[(3-bromo-2-thienyl)methy…
| 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) | 1.95 | 4.17 | -9.38 | 1 | 3 | 0 | 46 | 288.166 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
