| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 24 | No |
Popular Name: 5-(2H-chromen-3-ylmethylene)-1-ethyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile 5-(2H-chromen-3-ylmethylene)-1-e…
| 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) | 2.46 | 9.27 | -19.58 | 0 | 5 | 0 | 72 | 320.348 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
