| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 23 | Yes |
Popular Name: N-[5-(1-methylimidazol-2-yl)-4-phenyl-thiazol-2-yl]cyclopropanecarboxamide N-[5-(1-methylimidazol-2-yl)-4-p…
| 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) | 3.01 | 9.3 | -13.21 | 1 | 5 | 0 | 60 | 324.409 | 4 | ↓ |
![N-[5-(1H-imidazol-2-yl)-4-phenyl-thiazol-2-yl]cyclopropanecarboxamide](http://zinc12.docking.org/img/rings/414237.gif)
