| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | No |
Popular Name: N-(2-bromoallyl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide N-(2-bromoallyl)-2-[2-(2-oxopyrr…
| 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) | 0.99 | 4.93 | -21.21 | 1 | 5 | 0 | 62 | 344.234 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
