| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 25 | No |
Popular Name: (2S)-2-ethyl-4-(2-morpholino-2-oxo-ethyl)-6-nitro-1,4-benzoxazin-3-one (2S)-2-ethyl-4-(2-morpholino-2-o…
| 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) | 1.23 | 5.93 | -13.94 | 0 | 9 | 0 | 105 | 349.343 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
