| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 27 | No |
Popular Name: 3-methyl-N-[(4-nitrophenyl)methyl]-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide 3-methyl-N-[(4-nitrophenyl)methy…
| 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) | 4.14 | 8.49 | -12.92 | 1 | 6 | 0 | 88 | 395.362 | 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-benzylthieno[2,3-b]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/59955.gif)