| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 23 | Yes |
Popular Name: 6-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]thieno[2,3-b]quinoline-2-carboxamide 6-methyl-N-[[(2S)-tetrahydrofura…
| 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) | 3.46 | 6.27 | -10.74 | 1 | 4 | 0 | 51 | 326.421 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.46 | 6.68 | -29.55 | 2 | 4 | 1 | 52 | 327.429 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-b]quinoline](http://zinc12.docking.org/img/rings/102735.gif)
![N-(tetrahydrofurfuryl)thieno[2,3-b]quinoline-2-carboxamide](http://zinc12.docking.org/img/rings/392369.gif)