| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 24 | Yes |
Popular Name: 6-methyl-N-[[2-(2-thienyl)oxazol-4-yl]methyl]-2,3-dihydrobenzothiophene-2-carboxamide 6-methyl-N-[[2-(2-thienyl)oxazol…
| 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) | 3.51 | -3.81 | -12.01 | 1 | 4 | 0 | 55 | 356.472 | 4 | ↓ |
![N-[[2-(2-thienyl)oxazol-4-yl]methyl]-2,3-dihydrobenzothiophene-2-carboxamide](http://zinc12.docking.org/img/rings/57355.gif)
