| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | No |
Popular Name: N-[2-(2-methylthiazol-4-yl)ethyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide N-[2-(2-methylthiazol-4-yl)ethyl…
| 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) | 1.46 | 5.34 | -21.87 | 1 | 9 | 0 | 117 | 376.394 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
