| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 24 | Yes |
Popular Name: 3-amino-N-cyclopropyl-6-isobutyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide 3-amino-N-cyclopropyl-6-isobutyl…
| 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) | 3.80 | 6.78 | -6.99 | 3 | 4 | 0 | 68 | 357.401 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-b]pyridine](http://zinc12.docking.org/img/rings/4957.gif)
![N-cyclopropylthieno[2,3-b]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/574225.gif)