| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 17 | No |
Popular Name: N-(6-bromo-2-pyridyl)-2-(2-oxothiazolidin-3-yl)acetamide N-(6-bromo-2-pyridyl)-2-(2-oxoth…
| 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) | 2.02 | 4.68 | -22.49 | 1 | 5 | 0 | 62 | 316.18 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
