| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 15 | Yes |
Popular Name: 1,3,6-Trimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid 1,3,6-Trimethyl-1H-pyrazolo[3,4-…
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CAS Numbers: , 886503-44-2 , [886503-44-2]
1,3,6-Trimethyl-1 H -pyrazolo[3,4- b ]pyridine-4-c
1,3,6-Trimethyl-1 H -pyrazolo[3,4- b ]pyridine-4-carboxylic acid
1,3,6-trimethyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylicacid
1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1,3,6-trimethyl-
| 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) | 0.96 | 4.22 | -47.01 | 0 | 5 | -1 | 71 | 204.209 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 262 - 264 | Enamine Building Blocks |
| MP | 262...264 | Enamine Building Blocks |
| 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.