| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 21 | Yes |
Popular Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxypyridine-3-carbonitrile 2-(4-methyl-2-oxo-chromen-7-yl)o…
| 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) | 2.93 | 7.36 | -17.4 | 0 | 5 | 0 | 76 | 278.267 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.93 | 8.01 | -49.27 | 1 | 5 | 1 | 77 | 279.275 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
