| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 16 | Yes |
Popular Name: 2-(azetidin-3-yloxy)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-(azetidin-3-yloxy)-6,7-dihydro…
| 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) | 1.31 | 3.22 | -41.41 | 2 | 4 | 1 | 63 | 216.264 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 1.52 | -7.03 | 1 | 4 | 0 | 58 | 215.256 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
