| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 25 | Yes |
Popular Name: N-(4H-indeno[3,2-d]thiazol-2-yl)-2-(2,4,6-trimethylphenyl)acetamide N-(4H-indeno[3,2-d]thiazol-2-yl)…
| 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) | 5.24 | 11.87 | -21.3 | 1 | 3 | 0 | 42 | 348.471 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-indeno[1,2-d]thiazole](http://zinc12.docking.org/img/rings/15149.gif)
![N-(4H-indeno[1,2-d]thiazol-2-yl)-2-phenyl-acetamide](http://zinc12.docking.org/img/rings/100552.gif)