| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 31 | Yes |
Popular Name: [4-[3-methyl-1-(p-tolyl)pyrazolo[3,4-d]thiazol-5-yl]-1,4-diazepan-1-yl]-(3-pyridyl)methanone [4-[3-methyl-1-(p-tolyl)pyrazolo…
| 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) | 2.58 | 12.15 | -16.73 | 0 | 7 | 0 | 67 | 432.553 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 12.55 | -36.47 | 1 | 7 | 1 | 68 | 433.561 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-d]thiazole](http://zinc12.docking.org/img/rings/386336.gif)
![[4-(1-phenylpyrazolo[3,4-d]thiazol-5-yl)-1,4-diazepan-1-yl]-(3-pyridyl)methanone](http://zinc12.docking.org/img/rings/386701.gif)