| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 21 | No |
Popular Name: 2,2-dimethyl-4-(2-oxo-1-pyridyl)chromene-6-carbaldehyde 2,2-dimethyl-4-(2-oxo-1-pyridyl)…
None
| 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) | 2.61 | 8.32 | -13.21 | 0 | 4 | 0 | 48 | 281.311 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
