| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 12 | Yes |
Popular Name: 1-(pyridin-2-yl)-1H-pyrazol-4-amine 1-(pyridin-2-yl)-1H-pyrazol-4-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 28465-95-4
| 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) | 0.60 | 2.86 | -9.66 | 2 | 4 | 0 | 57 | 160.18 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 2.66 | -48.67 | 3 | 4 | 1 | 58 | 161.188 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 79 - 81 | Enamine Building Blocks |
| MP | 79...81 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
