| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 24 | Yes |
Popular Name: 2-(6-chloro-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-pyridyl)acetamide 2-(6-chloro-2,2-dimethyl-3-oxo-1…
| 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) | 2.97 | 7.45 | -16.06 | 1 | 6 | 0 | 72 | 345.786 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
