| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 15 | Yes |
Popular Name: 5-(3-Methoxyphenyl)-2-methylpyrazol-3-amine 5-(3-Methoxyphenyl)-2-methylpyra…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1152708-61-6 , [1152708-61-6]
| 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) | 1.70 | 3.95 | -12.92 | 2 | 4 | 0 | 53 | 203.245 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 4.06 | -29.53 | 3 | 4 | 1 | 54 | 204.253 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| MP | 94 - 96 | Enamine Building Blocks |
| MP | 94...96 | Enamine Building Blocks |
| purity | 95 | Enamine Building Blocks |
