| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 20 | Yes |
Popular Name: N-[2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]ethyl]-2-(2-thienyl)ethanamine N-[2-[(4aR,8aS)-3,4,4a,5,6,7,8,8…
| 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) | 3.65 | 10.46 | -122.5 | 3 | 2 | 2 | 21 | 294.508 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 8.32 | -43.47 | 2 | 2 | 1 | 20 | 293.5 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 9.12 | -32.9 | 2 | 2 | 1 | 16 | 293.5 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethyl-[2-(2-thienyl)ethyl]amine](http://zinc12.docking.org/img/rings/55293.gif)