| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2010 | 13 | No |
Popular Name: 5-(chloromethyl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine 5-(chloromethyl)-1,3-dimethyl-1H…
Find On: PubMed — Wikipedia — Google
CAS Number: 298702-81-5
| 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) | 1.57 | 5.5 | -9.08 | 0 | 3 | 0 | 31 | 195.653 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 171 - 173 | Enamine Building Blocks |
| MP | 171...173 | Enamine Building Blocks |
| MP | 173 - 175 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
