| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 9 | Yes |
Popular Name: 3-ethyl-4-methyl-1H-pyrazol-5-amine 3-ethyl-4-methyl-1H-pyrazol-5-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 91468-85-8
| 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) | 1.10 | 1.78 | -5.77 | 3 | 3 | 0 | 55 | 125.175 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 1.8 | -5.72 | 3 | 3 | 0 | 55 | 125.175 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
