| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 16 | Yes |
Popular Name: 8-(azetidin-3-yloxy)-2-methylquinoline dihydrochloride 8-(azetidin-3-yloxy)-2-methylqui…
| 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) | 1.64 | 4.36 | -44.59 | 2 | 3 | 1 | 39 | 215.276 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 2.65 | -8.78 | 1 | 3 | 0 | 34 | 214.268 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 4.8 | -83.77 | 3 | 3 | 2 | 40 | 216.284 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
