| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 27 | Yes |
Popular Name: 2-[2,2-dimethyl-3-oxo-6-(thiophene-2-carbonyl)-1,4-benzoxazin-4-yl]-N-isopropyl-acetamide 2-[2,2-dimethyl-3-oxo-6-(thiophe…
| 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) | 3.65 | 7.44 | -17.57 | 1 | 6 | 0 | 76 | 386.473 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
