| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 16 | No |
Popular Name: N-(3-methyl-2-pyridyl)-2,3-dihydro-1,4-dioxine-5-carboxamide N-(3-methyl-2-pyridyl)-2,3-dihyd…
| 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) | 0.74 | 4.57 | -17.39 | 1 | 5 | 0 | 60 | 220.228 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
