| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 27 | Yes |
Popular Name: [4-(1,1-dioxothiazinan-2-yl)phenyl]-[(3R)-3-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone [4-(1,1-dioxothiazinan-2-yl)phen…
| 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) | 3.69 | 8.64 | -16.82 | 0 | 5 | 0 | 58 | 384.501 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4-dihydro-2H-quinolin-1-yl-[4-(1,1-diketothiazinan-2-yl)phenyl]methanone](http://zinc12.docking.org/img/rings/94656.gif)