| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 10 | Yes |
Popular Name: 3-Methylimidazo[1,5-a]pyridine 3-Methylimidazo[1,5-a]pyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 6558-63-0 , [6558-63-0]
| 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) | 1.19 | 5.77 | -8.19 | 0 | 2 | 0 | 17 | 132.166 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 6.2 | -27.45 | 1 | 2 | 1 | 19 | 133.174 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 46 - 48 | Enamine Building Blocks |
| MP | 46...48 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |