| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 17 | Yes |
Popular Name: 2-(azetidin-3-yloxy)-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-(azetidin-3-yloxy)-5,6,7,8-tet…
| 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) | 1.83 | 3.84 | -41.21 | 2 | 4 | 1 | 63 | 230.291 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 2.14 | -6.43 | 1 | 4 | 0 | 58 | 229.283 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
