| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 28 | Yes |
Popular Name: N-benzyl-3-(2-thienyl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide N-benzyl-3-(2-thienyl)-6-(triflu…
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CAS Number: 477845-21-9
| 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) | 5.22 | 9.97 | -9.53 | 1 | 3 | 0 | 42 | 418.465 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.22 | 10.23 | -33.33 | 2 | 3 | 1 | 43 | 419.473 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 152 - 154 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-b]pyridine](http://zinc12.docking.org/img/rings/15165.gif)
![N-benzyl-3-(2-thienyl)thieno[3,2-b]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/227473.gif)