| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 20 | Yes |
| 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) | 1.70 | 8.83 | -71.77 | 2 | 3 | 1 | 39 | 285.392 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 7.48 | -15 | 1 | 3 | 0 | 34 | 284.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(2-thenylamino)ethyl]-4-quinolone](http://zinc12.docking.org/img/rings/77102.gif)