| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | No |
Popular Name: 6-(azetidin-3-yloxy)-7-nitro-3,4-dihydro-1H-quinolin-2-one 6-(azetidin-3-yloxy)-7-nitro-3,4…
| 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) | 1.18 | 3.95 | -61.62 | 3 | 7 | 1 | 101 | 264.261 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 2.25 | -13.34 | 2 | 7 | 0 | 96 | 263.253 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
