| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 26 | No |
Popular Name: 2-[(2S)-2-ethyl-6-nitro-3-oxo-1,4-benzoxazin-4-yl]-N-(2-pyridyl)acetamide 2-[(2S)-2-ethyl-6-nitro-3-oxo-1,…
| 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) | 2.30 | 7.85 | -18.31 | 1 | 9 | 0 | 117 | 356.338 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
