| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-1H-pyridine-3-carbonitrile 6-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 1.47 | 4.51 | -17.58 | 1 | 5 | 0 | 75 | 254.245 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 2.7 | -52.29 | 0 | 5 | -1 | 78 | 253.237 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
