| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 29 | Yes |
Popular Name: 2-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]thiazinane 2-[3-(3,4-dihydro-2H-quinolin-1-…
| 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) | 3.32 | -6.64 | -18.16 | 0 | 7 | 0 | 84 | 436.555 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]thiazinane 1,1-dioxide](http://zinc12.docking.org/img/rings/74564.gif)