| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: N-(2-bromoallyl)-4-(thiophene-3-carbonyl)piperazine-1-carboxamide N-(2-bromoallyl)-4-(thiophene-3-…
| 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) | 1.70 | 5.16 | -14.09 | 1 | 5 | 0 | 53 | 358.261 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
