| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 16 | Yes |
Popular Name: 2-(pyridin-3-yl)imidazo[1,2-a]pyridin-3-amine 2-(pyridin-3-yl)imidazo[1,2-a]py…
Find On: PubMed — Wikipedia — Google
CAS Number: 1215963-60-2
| 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) | 1.51 | 5.75 | -10.99 | 2 | 4 | 0 | 56 | 210.24 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 6.16 | -28.11 | 3 | 4 | 1 | 57 | 211.248 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 179 - 181 | Enamine Building Blocks |
| MP | 179...181 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
