| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 17 | Yes |
Popular Name: 7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid 7-(2-thienyl)pyrazolo[1,5-a]pyri…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 676247-93-1 , [676247-93-1]
7-(Thiophen-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
7-thien-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
7-Thiophen-2-yl-pyrazolo[1,5- a ]pyrimidine-3-carb
7-Thiophen-2-yl-pyrazolo[1,5- a ]pyrimidine-3-carboxylic acid
7-Thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxylicacid
| 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) | 1.53 | 5.76 | -65.12 | 0 | 5 | -1 | 70 | 244.255 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.