| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 23 | No |
Popular Name: 6-[4-(trifluoromethyl)phenyl]-4H-indeno[3,2-d]thiazol-2-amine 6-[4-(trifluoromethyl)phenyl]-4H…
| 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) | 5.20 | 9.52 | -10.08 | 2 | 2 | 0 | 39 | 332.35 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.20 | 9.71 | -33.07 | 3 | 2 | 1 | 40 | 333.358 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-indeno[1,2-d]thiazole](http://zinc12.docking.org/img/rings/15149.gif)
![6-phenyl-4H-indeno[1,2-d]thiazole](http://zinc12.docking.org/img/rings/150335.gif)