| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 31 | Yes |
Popular Name: 5-{[4-(4-fluorophenyl)-1-phthalazinyl]oxy}-2-methylthieno[2,3-e][1,3]benzothiazole 5-{[4-(4-fluorophenyl)-1-phthala…
| 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) | 6.44 | -0.79 | -16.11 | 0 | 4 | 0 | 47 | 443.528 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-e][1,3]benzothiazole](http://zinc12.docking.org/img/rings/16135.gif)
![5-(4-phenylphthalazin-1-yl)oxythieno[2,3-e][1,3]benzothiazole](http://zinc12.docking.org/img/rings/230698.gif)