| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | No |
Popular Name: 6-(azetidin-3-yloxy)-7-nitro-4H-1,4-benzoxazin-3-one 6-(azetidin-3-yloxy)-7-nitro-4H-…
| 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) | 0.54 | 1.99 | -56.54 | 3 | 8 | 1 | 110 | 266.233 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 0.29 | -10.39 | 2 | 8 | 0 | 105 | 265.225 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
