| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 16 | Yes |
Popular Name: 6-(azetidin-3-ylmethyl)-3,4-dihydro-1H-quinolin-2-one 6-(azetidin-3-ylmethyl)-3,4-dihy…
| 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) | 1.80 | 4.42 | -47.13 | 3 | 3 | 1 | 46 | 217.292 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
