| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 26 | Yes |
Popular Name: N-(4-chloro-6-methyl-2-oxo-1H-pyridin-3-yl)-7-ethoxy-2-oxo-chromene-4-carboxamide N-(4-chloro-6-methyl-2-oxo-1H-py…
| 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) | 2.66 | 6.51 | -15.24 | 2 | 7 | 0 | 101 | 374.78 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
