| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 25 | Yes |
Popular Name: N-(6-isobutyl-4,5-dihydropyrazolo[4,5-e][1,3]benzothiazol-2-yl)pyrazine-2-carboxamide N-(6-isobutyl-4,5-dihydropyrazol…
| 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) | 2.29 | 5.95 | -21.89 | 1 | 7 | 0 | 86 | 354.439 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 4.75 | -56.48 | 0 | 7 | -1 | 92 | 353.431 | 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)pyrazinamide](http://zinc12.docking.org/img/rings/49860.gif)