| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 24 | No |
Popular Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide N-[2-(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) | 1.57 | 8.09 | -35.34 | 1 | 5 | 0 | 58 | 343.452 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-[(1-keto-2-pyridyl)thio]acetamide](http://zinc12.docking.org/img/rings/50290.gif)