| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 34 | Yes |
Popular Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-(3,4-dimethylphenyl)BLAHone [2-(3,4-dihydro-2H-quinolin-1-yl…
| 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) | 3.84 | 14.04 | -13.71 | 0 | 7 | 0 | 73 | 471.586 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-phenyl-BLAHone](http://zinc12.docking.org/img/rings/97611.gif)