| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 21 | Yes |
Popular Name: 1-[4-(pyridine-3-carbonyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone 1-[4-(pyridine-3-carbonyl)-2,3-d…
| 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) | 1.58 | 5.54 | -18 | 0 | 5 | 0 | 60 | 282.299 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
