| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 26 | Yes |
Popular Name: 5-methyl-N-[5-(1-methylimidazol-2-yl)-4-phenyl-thiazol-2-yl]thiophene-2-carboxamide 5-methyl-N-[5-(1-methylimidazol-…
| 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) | 3.97 | 10.85 | -12.46 | 1 | 5 | 0 | 60 | 380.498 | 4 | ↓ |
![N-[5-(1H-imidazol-2-yl)-4-phenyl-thiazol-2-yl]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/414178.gif)
