| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | No |
Popular Name: N-(2-bromoallyl)-2-oxo-6-(2-thienyl)-1H-pyridine-3-carboxamide N-(2-bromoallyl)-2-oxo-6-(2-thie…
| 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) | 2.29 | 5.82 | -19.88 | 2 | 4 | 0 | 62 | 339.214 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 4 | -59.05 | 1 | 4 | -1 | 65 | 338.206 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
