| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 26 | Yes |
Popular Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[3-(p-tolyl)-1,2,4-thiadiazol-5-yl]sulfanyl]ethanone 1-(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) | 5.18 | -1.51 | -13.4 | 0 | 4 | 0 | 46 | 381.526 | 4 | ↓ |
![1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-phenyl-1,2,4-thiadiazol-5-yl)thio]ethanone](http://zinc12.docking.org/img/rings/246180.gif)
