| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 17 | Yes |
Popular Name: (1R)-1-cyclopropyl-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]ethanamine (1R)-1-cyclopropyl-N-[2-(6,7-dih…
| 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) | 2.59 | 6.49 | -40.09 | 2 | 2 | 1 | 20 | 251.419 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.59 | 8.67 | -122.25 | 3 | 2 | 2 | 21 | 252.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydrothieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/1811.gif)
![Cyclopropylmethyl-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]amine](http://zinc12.docking.org/img/rings/47707.gif)