| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 31 | Yes |
Popular Name: 3,6-diamino-N-(4-bromophenyl)-5-cyano-4-(4-methoxyphenyl)thieno[4,5-e]pyridine-2-carboxamide 3,6-diamino-N-(4-bromophenyl)-5-…
| 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) | 4.64 | 6.87 | -10.97 | 5 | 7 | 0 | 127 | 494.374 | 4 | ↓ |
![Thieno[2,3-b]pyridine](http://zinc12.docking.org/img/rings/4957.gif)
![N,4-diphenylthieno[2,3-b]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/25944.gif)
