| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 28 | Yes |
Popular Name: 2-[methyl-(3-methyl-1-phenyl-pyrazolo[3,4-d]thiazol-5-yl)amino]-N-(2-pyridylmethyl)acetamide 2-[methyl-(3-methyl-1-phenyl-pyr…
| 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) | 2.48 | 9.37 | -20.14 | 1 | 7 | 0 | 76 | 392.488 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 9.78 | -52.12 | 2 | 7 | 1 | 77 | 393.496 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-d]thiazole](http://zinc12.docking.org/img/rings/386336.gif)
![2-[(1-phenylpyrazolo[3,4-d]thiazol-5-yl)amino]-N-(2-pyridylmethyl)acetamide](http://zinc12.docking.org/img/rings/386335.gif)