| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 29 | Yes |
Popular Name: 3,6-diamino-5-cyano-N-(2-phenoxyphenyl)thieno[4,5-e]pyridine-2-carboxamide 3,6-diamino-5-cyano-N-(2-phenoxy…
| 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) | 3.76 | 6.23 | -12.26 | 5 | 7 | 0 | 127 | 401.451 | 4 | ↓ |
![Thieno[2,3-b]pyridine](http://zinc12.docking.org/img/rings/4957.gif)
![N-(2-phenoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/59957.gif)
