| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 23 | Yes |
Popular Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-5-sulfamoyl-thiophene-3-carboxamide N-[2-(6,7-dihydro-4H-thieno[3,2-…
| 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) | 1.00 | 1.95 | -60.26 | 4 | 6 | 1 | 94 | 372.517 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 0.27 | -51.52 | 2 | 6 | -1 | 90 | 370.501 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | -0.21 | -20.16 | 3 | 6 | 0 | 93 | 371.509 | 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)
![N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]thiophene-3-carboxamide](http://zinc12.docking.org/img/rings/528739.gif)