| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | Yes |
Popular Name: N,N-dimethyl-2-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide N,N-dimethyl-2-[4-(3-oxo-4H-1,4-…
| 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) | 0.39 | 3.45 | -17.46 | 1 | 6 | 0 | 72 | 317.37 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
