| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 15 | Yes |
Popular Name: 6-(5-bromo-2-thienyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile 6-(5-bromo-2-thienyl)-2-oxo-1,2-…
| 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) | 2.68 | 5.13 | -16.34 | 1 | 3 | 0 | 57 | 281.134 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 4.06 | -39.75 | 0 | 3 | -1 | 60 | 280.126 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.