| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 26 | Yes |
Popular Name: 2-[2-(1-naphthylmethoxy)phenyl]thiazole-4-carboxylic 2-[2-(1-naphthylmethoxy)phenyl]t…
| 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) | 5.36 | 0.15 | -63.19 | 0 | 4 | -1 | 62 | 360.414 | 5 | ↓ |
![2-[2-(1-naphthylmethoxy)phenyl]thiazole](http://zinc12.docking.org/img/rings/42286.gif)
