| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 23 | Yes |
Popular Name: 2-methoxy-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]benzamide 2-methoxy-N-[4-methyl-5-(1-methy…
| 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) | 2.96 | 8.84 | -24.07 | 1 | 6 | 0 | 69 | 328.397 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 7.92 | -54.35 | 0 | 6 | -1 | 75 | 327.389 | 4 | ↓ |
![N-[5-(1H-imidazol-2-yl)thiazol-2-yl]benzamide](http://zinc12.docking.org/img/rings/122278.gif)
