| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 26 | Yes |
Popular Name: 2-[3-[2-(4-chloro-3-methyl-phenoxy)ethoxy]phenyl]thiazole-4-carboxylic 2-[3-[2-(4-chloro-3-methyl-pheno…
| 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) | 5.37 | -0.51 | -59.04 | 0 | 5 | -1 | 71 | 388.852 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[3-(2-phenoxyethoxy)phenyl]thiazole](http://zinc12.docking.org/img/rings/41703.gif)