| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 19 | Yes |
Popular Name: (2S)-2-ethyl-6-(2-methylthiazol-4-yl)-4H-1,4-benzoxazin-3-one (2S)-2-ethyl-6-(2-methylthiazol-…
| 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) | 2.15 | 4.72 | -9.46 | 1 | 4 | 0 | 51 | 274.345 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
