| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 14 | Yes |
Popular Name: 1,3-dimethyl-4-phenyl-1H-pyrazol-5-amine 1,3-dimethyl-4-phenyl-1H-pyrazol…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3654-22-6 , [3654-22-6]
| 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) | 1.94 | 5.45 | -26.91 | 3 | 3 | 1 | 45 | 188.254 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 5.39 | -6.96 | 2 | 3 | 0 | 44 | 187.246 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
