| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 20 | Yes |
Popular Name: [5-(3-aminoprop-1-ynyl)-2-thienyl]-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone [5-(3-aminoprop-1-ynyl)-2-thieny…
| 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) | 1.79 | 6.34 | -56.5 | 3 | 3 | 1 | 48 | 303.432 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 5.94 | -8.58 | 2 | 3 | 0 | 46 | 302.424 | 1 | ↓ |
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)
![6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(2-thienyl)methanone](http://zinc12.docking.org/img/rings/7647.gif)