| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 19 | Yes |
Popular Name: 6-(2-ethyl-5-methyl-thiazol-4-yl)-4H-1,4-benzoxazin-3-one 6-(2-ethyl-5-methyl-thiazol-4-yl…
| 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) | 2.07 | 4.57 | -10.1 | 1 | 4 | 0 | 51 | 274.345 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
