| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 33 | Yes |
Popular Name: 4-tert-butyl-N-[3-[2-(4-methoxyanilino)thiazol-4-yl]phenyl]benzamide 4-tert-butyl-N-[3-[2-(4-methoxya…
| 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) | 7.29 | 12.51 | -17 | 2 | 5 | 0 | 63 | 457.599 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(2-anilinothiazol-4-yl)phenyl]benzamide](http://zinc12.docking.org/img/rings/225584.gif)