| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 12 | Yes |
Popular Name: 2-(1H-pyrazol-1-yl)pyridin-3-amine 2-(1H-pyrazol-1-yl)pyridin-3-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 172784-50-8 , 6752-16-5
| 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) | 0.62 | 3.36 | -8.05 | 2 | 4 | 0 | 57 | 160.18 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 3.6 | -32.97 | 3 | 4 | 1 | 58 | 161.188 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 65 - 67 | Enamine Building Blocks |
| MP | 65...67 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
