| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 25 | Yes |
Popular Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide N-(5-isobutyl-1,3,4-thiadiazol-2…
| 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) | 3.69 | 8.92 | -15.39 | 1 | 5 | 0 | 68 | 352.463 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydro-1H-cyclopenta[b]quinoline](http://zinc12.docking.org/img/rings/10908.gif)
![N-(1,3,4-thiadiazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide](http://zinc12.docking.org/img/rings/555341.gif)