| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 24 | Yes |
| 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) | 2.53 | 6.98 | -22.85 | 1 | 6 | 0 | 69 | 346.456 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydro-4H-pyrazolo[4,3-e][1,3]benzothiazole](http://zinc12.docking.org/img/rings/49821.gif)
![N-(5,6-dihydro-4H-pyrazolo[4,3-e][1,3]benzothiazol-2-yl)tetrahydrofuran-3-carboxamide](http://zinc12.docking.org/img/rings/49827.gif)