| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 22 | Yes |
Popular Name: 4-methyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]benzamide 4-methyl-N-[4-methyl-5-(1-methyl…
| 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) | 2.85 | 8.97 | -20.71 | 1 | 5 | 0 | 60 | 312.398 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 8.06 | -49.82 | 0 | 5 | -1 | 66 | 311.39 | 3 | ↓ |
![N-[5-(1H-imidazol-2-yl)thiazol-2-yl]benzamide](http://zinc12.docking.org/img/rings/122278.gif)
