| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2011 | 26 | Yes |
Popular Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(3-isopropoxyphenyl)acetamide N-(6-chloro-3-oxo-4H-1,4-benzoxa…
| 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) | 3.32 | 5.98 | -13.16 | 2 | 6 | 0 | 77 | 374.824 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
