| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 27 | Yes |
Popular Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide 2-[(2-oxo-3,4-dihydro-1H-quinoli…
None
| 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) | 3.10 | 7.37 | -18.83 | 2 | 7 | 0 | 93 | 380.429 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 4.84 | -44.87 | 1 | 7 | -1 | 100 | 379.421 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide](http://zinc12.docking.org/img/rings/611681.gif)