| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 15 | Yes |
Popular Name: 2-(5-Amino-3-phenyl-1H-pyrazol-1-yl)ethanol 2-(5-Amino-3-phenyl-1H-pyrazol-1…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 14085-42-8 , [14085-42-8]
2-(5-amino-3-phenyl-1H-pyrazol-1-yl)ethan-1-ol
2-(5-Amino-3-phenyl-pyrazol-1-yl)-ethanol
| 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) | 1.03 | 2.15 | -8.72 | 3 | 4 | 0 | 64 | 203.245 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 142 - 144 | Enamine Building Blocks |
| MP | 142...144 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
