| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 24 | Yes |
Popular Name: (2R)-N-(6-methyl-4,5-dihydropyrazolo[4,5-e][1,3]benzothiazol-2-yl)-2-phenyl-propanamide (2R)-N-(6-methyl-4,5-dihydropyra…
| 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) | 3.52 | -0.68 | -21.98 | 1 | 5 | 0 | 60 | 338.436 | 3 | ↓ |
![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)-2-phenyl-acetamide](http://zinc12.docking.org/img/rings/93463.gif)
